FAIRMol

Z56784505

Pose ID 22645 Compound 37 Pose 2129

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: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 18 π–π 4 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 47%
⚠️Partial hydrophobic solvent exposure
48% of hydrophobic surface appears solvent-exposed (11/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 12 Exposed 11 LogP 5.32 H-bonds 2
Exposed fragments: phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank5.682606166954294Score-21.0378
Inter norm-0.575417Intra norm-0.103222
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 21.9
ResiduesA:ASN193;A:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PRO223;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue2Residue recall0.50

Hydrogen bonds

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

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2426 2.7261029156740175 -0.533805 -16.8423 6 12 0 0.00 0.00 - no Open
3055 2.9997754398486007 -0.686349 -21.282 1 16 0 0.00 0.00 - no Open
3058 3.511336832976115 -0.908399 -27.0668 2 20 0 0.00 0.00 - no Open
2432 3.6124300690328397 -0.542507 -14.2671 2 8 0 0.00 0.00 - no Open
3056 3.6876178425597073 -0.831944 -25.4166 1 17 0 0.00 0.00 - no Open
3062 3.794839709724716 -0.883359 -25.5435 1 18 0 0.00 0.00 - no Open
3061 3.8928182569965712 -0.743345 -20.5662 1 18 0 0.00 0.00 - no Open
2313 4.237071721794485 -0.759247 -19.4822 2 19 0 0.00 0.00 - no Open
2317 4.27753246096769 -0.7563 -21.5861 1 19 0 0.00 0.00 - no Open
2318 4.320292959294265 -0.799793 -26.3805 2 16 0 0.00 0.00 - no Open
2029 4.391907969179632 -0.916555 -22.7043 3 16 0 0.00 0.00 - no Open
2128 4.700501950086269 -0.792111 -22.8122 2 21 13 0.72 0.00 - no Open
2430 4.763644854109855 -0.586809 -15.7437 6 14 0 0.00 0.00 - no Open
2125 4.993880594577313 -0.741152 -24.6266 5 12 12 0.67 0.40 - no Open
2315 5.804366733462694 -0.755798 -20.0816 4 13 0 0.00 0.00 - no Open
2428 6.641662373569989 -0.624762 -13.0823 4 11 0 0.00 0.00 - no Open
2030 6.799910091266971 -0.978609 -30.3521 2 20 0 0.00 0.00 - no Open
3057 55.39003872560602 -0.809228 -19.4952 2 19 0 0.00 0.00 - no Open
2431 5.642813709930475 -0.709332 -18.7402 4 14 0 0.00 0.00 - yes Open
2129 5.682606166954294 -0.575417 -21.0378 2 12 12 0.67 0.20 - yes Current
2032 5.723423379264525 -0.885695 -22.2713 11 13 0 0.00 0.00 - yes Open
2429 6.364891030625636 -0.553193 -13.3584 6 10 0 0.00 0.00 - yes Open
2124 6.369913122890165 -0.837222 -21.7569 6 14 14 0.78 0.60 - yes Open
2130 6.47226611069008 -0.738364 -21.6262 1 17 11 0.61 0.00 - yes Open
2320 6.864767688757388 -0.703416 -17.1927 1 21 0 0.00 0.00 - yes Open
3060 7.398058598033864 -0.798277 -27.6034 4 16 0 0.00 0.00 - yes Open
2126 7.748204502403591 -0.797761 -22.2266 6 13 13 0.72 0.60 - yes Open
2316 10.662120938717456 -0.804331 -18.9236 5 13 0 0.00 0.00 - yes Open
2433 55.27433010512142 -0.605799 -14.0767 2 12 0 0.00 0.00 - yes Open
2319 55.57533140964029 -0.718007 -21.4057 4 12 0 0.00 0.00 - yes Open
2131 56.02363963092966 -0.683219 -16.3944 6 14 12 0.67 0.80 - yes Open
2427 56.12832190028603 -0.698137 -22.8207 4 14 0 0.00 0.00 - yes Open
2127 57.01772895066292 -0.694012 -19.1178 4 13 13 0.72 0.60 - yes Open
3059 57.88032825578965 -0.777331 -17.9977 2 19 0 0.00 0.00 - yes Open
2031 59.007417817884296 -0.991783 -28.536 5 19 0 0.00 0.00 - yes Open
2314 60.43643400791814 -0.723217 -18.9853 3 13 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.