FAIRMol

Z49549408

Pose ID 29561 Compound 902 Pose 1540

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 0 π–π 0 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (13/13 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 13 Buried (contacted) 0 Exposed 13 LogP 2.9 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank3.627465031525345Score-16.8737
Inter norm-1.32141Intra norm0.433322
Top1000noExcludedno
Contacts10H-bonds8
Artifact reasongeometry warning; 7 clashes; 7 protein contact clashes; high strain Δ 29.9
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:MET386;A:PHE383;A:PRO338;A:VAL336

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 overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
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
1407 2.4625749685866216 -1.11741 -17.1394 6 14 0 0.00 0.00 - no Open
1409 2.776678858912309 -1.0458 -19.7622 8 13 0 0.00 0.00 - no Open
1730 3.0960118747393324 -1.12971 -18.6955 6 14 0 0.00 0.00 - no Open
1540 3.627465031525345 -1.32141 -16.8737 8 10 6 0.40 0.40 - no Current
975 3.805268918581187 -1.29961 -22.2216 5 10 0 0.00 0.00 - no Open
1737 4.248180277766373 -1.18981 -20.2759 7 16 0 0.00 0.00 - no Open
1735 4.255528952590643 -1.05892 -20.6977 7 16 0 0.00 0.00 - no Open
1538 4.455295501347216 -1.22865 -17.5208 7 10 5 0.33 0.20 - no Open
1534 4.539884544135903 -0.939939 -14.4739 7 9 5 0.33 0.20 - no Open
1532 4.930316702360678 -1.25866 -18.0955 7 10 5 0.33 0.20 - no Open
1732 4.711483317252592 -1.1992 -19.3909 9 15 0 0.00 0.00 - yes Open
967 4.818202332657728 -1.23241 -17.7527 5 11 0 0.00 0.00 - yes Open
1539 4.902295929757719 -1.2282 -19.9476 9 11 7 0.47 0.20 - yes Open
1734 5.103799083983336 -1.08859 -19.042 10 15 0 0.00 0.00 - yes Open
968 5.2183379039221185 -1.27106 -21.279 4 11 0 0.00 0.00 - yes Open
1736 5.241225146046268 -1.25046 -12.4766 9 14 0 0.00 0.00 - yes Open
1728 5.878697447266207 -1.22688 -20.2527 8 15 0 0.00 0.00 - yes Open
1410 6.375380320201811 -0.831467 -9.41655 7 13 0 0.00 0.00 - yes Open
1729 6.413487345342728 -1.28583 -23.0255 8 14 0 0.00 0.00 - yes Open
970 6.622115770097823 -1.06519 -20.2285 3 11 0 0.00 0.00 - yes Open
1535 6.735693126980601 -1.07976 -17.816 6 12 7 0.47 0.20 - yes Open
1403 6.757055406283792 -1.23151 -19.003 7 14 0 0.00 0.00 - yes Open
1533 6.821573892701443 -1.38191 -21.767 5 13 8 0.53 0.20 - yes Open
1411 6.908365173494188 -1.324 -15.5083 10 14 0 0.00 0.00 - yes Open
1733 7.121877136386508 -1.11826 -20.6865 6 15 0 0.00 0.00 - yes Open
969 7.139189622390264 -1.25255 -21.2701 7 10 0 0.00 0.00 - yes Open
1536 7.22608008345386 -1.25222 -19.8381 8 10 8 0.53 0.60 - yes Open
976 7.314232934411427 -1.25071 -21.9728 4 12 0 0.00 0.00 - yes Open
1541 7.3226227624616405 -1.25353 -20.6531 9 11 7 0.47 0.40 - yes Open
1412 7.356448389414431 -1.45975 -25.5076 10 13 0 0.00 0.00 - yes Open
974 7.443113658378174 -1.087 -17.5461 5 13 0 0.00 0.00 - yes Open
1731 7.845538713315338 -1.27388 -21.8943 11 14 0 0.00 0.00 - yes Open
972 8.065574051397995 -1.31937 -22.3757 8 12 0 0.00 0.00 - yes Open
1405 8.532090268684003 -1.23801 -18.9195 10 14 0 0.00 0.00 - yes Open
971 8.587825449594714 -1.24614 -16.8635 6 12 0 0.00 0.00 - yes Open
1404 8.763868153241658 -1.20652 -21.3875 8 17 0 0.00 0.00 - yes Open
1408 9.102339033923183 -1.05313 -17.6824 8 17 0 0.00 0.00 - yes Open
1537 9.11692321098314 -1.25016 -20.2207 7 13 9 0.60 0.40 - yes Open
973 10.123235766659107 -1.1868 -19.8511 7 11 0 0.00 0.00 - yes Open
1406 10.277603036147854 -0.978372 -10.4977 6 16 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.