FAIRMol

Z46148418

Pose ID 34115 Compound 2664 Pose 3273

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 19 π–π 0 Clashes 8 Severe clashes 0
Final rank4.819283974879863Score-19.038
Inter norm-0.767753Intra norm0.0626418
Top1000noExcludedno
Contacts14H-bonds5
Artifact reasongeometry warning; 11 clashes; 8 protein contact clashes; high strain Δ 22.7
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.59RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1145 2.7557000066411836 -1.11535 -30.0356 3 19 0 0.00 - - no Open
1141 4.212421459826996 -1.18899 -31.67 7 20 0 0.00 - - no Open
3270 4.773879204516371 -0.824318 -23.3415 3 14 8 0.62 - - no Open
3273 4.819283974879863 -0.767753 -19.038 5 14 10 0.77 - - no Current
1142 4.9693825116472405 -1.15838 -31.9676 4 21 0 0.00 - - no Open
1143 5.135565421947041 -1.09337 -28.7304 7 20 0 0.00 - - no Open
3274 6.244485246289989 -0.762105 -22.0654 5 15 9 0.69 - - no Open
3269 5.795644373316768 -0.82614 -21.0846 5 14 10 0.77 - - yes Open
1144 6.228210344715875 -1.14399 -31.1451 4 20 0 0.00 - - yes Open
1140 6.57504096307998 -1.17526 -32.1871 3 21 0 0.00 - - yes Open
3271 6.939215109395773 -0.856587 -18.8642 5 16 10 0.77 - - yes Open
3272 8.427136733089638 -0.835014 -20.6373 5 14 9 0.69 - - 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.