FAIRMol

Z56821211

Pose ID 30638 Compound 87 Pose 2617

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 0 π–π 0 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (17/17 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 17 Buried (contacted) 0 Exposed 17 LogP 3.07 H-bonds 8
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank7.239854267281768Score-18.5597
Inter norm-0.87791Intra norm0.135521
Top1000noExcludedyes
Contacts13H-bonds8
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 40.4
ResiduesA:ALA283;A:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:MET386;A:PHE284;A:SER282;A:THR21;A:THR241;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.40RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1820 0.7511953461894539 -0.830943 -21.1412 0 10 0 0.00 0.00 - no Open
1818 1.666788540137999 -0.945052 -23.1313 0 12 0 0.00 0.00 - no Open
2173 3.0192214470642513 -1.20566 -27.9972 7 14 0 0.00 0.00 - no Open
1819 3.1423848433277968 -0.858475 -19.6016 3 11 0 0.00 0.00 - no Open
3106 3.2646483332013085 -1.02375 -22.4888 4 16 0 0.00 0.00 - no Open
3108 3.5979366150491665 -0.89716 -18.7237 3 16 0 0.00 0.00 - no Open
3158 3.6929044067773877 -0.90782 -20.5534 2 17 0 0.00 0.00 - no Open
2179 3.793364014770793 -1.14914 -28.604 9 14 0 0.00 0.00 - no Open
2494 3.9514777437144395 -0.698745 -16.1327 7 15 0 0.00 0.00 - no Open
2182 4.4830487699368025 -1.09277 -30.149 6 13 0 0.00 0.00 - no Open
3156 4.538772538059726 -0.855647 -18.4003 5 16 0 0.00 0.00 - no Open
2503 4.7098719044600665 -0.759471 -19.9686 7 13 0 0.00 0.00 - no Open
2180 4.987076143853938 -1.1002 -27.2609 6 13 0 0.00 0.00 - no Open
2621 5.579266326122122 -0.744972 -15.628 8 13 9 0.60 0.40 - no Open
2493 5.763588396937588 -0.833997 -13.9538 3 14 0 0.00 0.00 - no Open
3157 4.231983149739152 -0.832621 -18.1756 3 14 0 0.00 0.00 - yes Open
3155 4.3575145489344305 -0.93818 -19.4464 4 17 0 0.00 0.00 - yes Open
3114 4.834341563032073 -1.08162 -26.4832 3 16 0 0.00 0.00 - yes Open
2496 5.026637469875553 -0.828992 -17.9788 5 13 0 0.00 0.00 - yes Open
2495 5.3697494962665 -0.803138 -18.4645 6 15 0 0.00 0.00 - yes Open
2500 5.3814923841616125 -0.60491 -14.8751 3 13 0 0.00 0.00 - yes Open
2498 5.752567440144697 -0.787473 -18.9133 5 12 0 0.00 0.00 - yes Open
3111 5.886380496849582 -0.958436 -24.9283 4 17 0 0.00 0.00 - yes Open
2492 5.8892355104091685 -0.819477 -17.4749 7 13 0 0.00 0.00 - yes Open
2502 6.12742214402714 -0.666521 -14.8807 3 16 0 0.00 0.00 - yes Open
2171 6.156338150923032 -1.25773 -31.0132 7 17 0 0.00 0.00 - yes Open
2499 6.245654773286528 -0.660525 -12.5407 1 14 0 0.00 0.00 - yes Open
2175 6.262684137067039 -1.18612 -27.6868 5 20 0 0.00 0.00 - yes Open
2625 6.385446411794592 -0.820701 -19.581 5 12 9 0.60 0.20 - yes Open
2181 6.881371045071027 -1.04339 -22.6543 3 20 0 0.00 0.00 - yes Open
3110 6.9570050477327925 -0.900804 -20.0008 3 14 0 0.00 0.00 - yes Open
2616 7.072487379506372 -0.938846 -18.6257 8 15 10 0.67 0.40 - yes Open
2620 7.170220675957565 -0.786063 -19.5432 5 11 8 0.53 0.20 - yes Open
2617 7.239854267281768 -0.87791 -18.5597 8 13 8 0.53 0.00 - yes Current
2501 7.2937202688711995 -0.740327 -20.2063 6 17 0 0.00 0.00 - yes Open
1816 7.423383088475523 -1.02585 -20.7811 11 12 0 0.00 0.00 - yes Open
1821 7.440988718930421 -0.967248 -20.0867 3 10 0 0.00 0.00 - yes Open
2618 7.544894579665741 -0.887379 -22.2702 8 11 6 0.40 0.40 - yes Open
2178 7.756004605568942 -1.14001 -31.6167 4 16 0 0.00 0.00 - yes Open
3117 7.757811397598841 -1.01301 -26.569 6 15 0 0.00 0.00 - yes Open
3116 7.99237122924546 -0.824327 -17.9058 2 10 0 0.00 0.00 - yes Open
2622 8.01206178905036 -0.846431 -22.5329 8 11 7 0.47 0.60 - yes Open
1817 8.082238927878484 -0.946519 -19.1215 5 12 0 0.00 0.00 - yes Open
3107 8.106505595716515 -1.04742 -21.8401 5 11 0 0.00 0.00 - yes Open
2624 8.212487753881522 -0.872558 -23.9391 9 12 6 0.40 0.60 - yes Open
3154 8.226718824126067 -1.02364 -24.9584 5 15 0 0.00 0.00 - yes Open
2623 8.486590067700746 -0.671427 -18.6802 8 10 6 0.40 0.20 - yes Open
2174 8.544637681558747 -1.26218 -31.1721 9 12 0 0.00 0.00 - yes Open
3115 8.651249161197185 -0.891756 -21.7568 4 10 0 0.00 0.00 - yes Open
3113 8.738332589773266 -0.938069 -22.5647 4 13 0 0.00 0.00 - yes Open
2615 8.840904048608635 -1.1213 -27.725 10 12 8 0.53 0.40 - yes Open
2626 9.146134255405473 -0.617349 -15.85 9 8 5 0.33 0.20 - yes Open
3159 9.297292039444532 -0.936698 -18.2575 2 14 0 0.00 0.00 - yes Open
2497 9.375338900703378 -0.7466 -17.1974 4 13 0 0.00 0.00 - yes Open
3109 9.409878408655759 -1.01639 -22.4717 4 14 0 0.00 0.00 - yes Open
3112 10.148470285473287 -0.906307 -18.0788 6 12 0 0.00 0.00 - yes Open
2619 10.213297096063853 -0.869334 -17.8218 6 15 9 0.60 0.20 - yes Open
2177 10.241465085724002 -1.14045 -27.9216 5 19 0 0.00 0.00 - yes Open
2176 12.470239151776267 -1.19331 -33.3796 9 15 0 0.00 0.00 - yes Open
2172 14.555653205882988 -1.32744 -32.2148 8 18 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.