FAIRMol

TC489

Pose ID 48439 Compound 271 Pose 1474

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 6 Hydrophobic 9 π–π 2 Clashes 13 Severe clashes 1
Final rank9.063358701677405Score-15.3346
Inter norm-0.477076Intra norm0.073533
Top1000noExcludedyes
Contacts8H-bonds6
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash; high strain Δ 26.8
ResiduesA:ASN402;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.78RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1999 5.272708742707004 -0.688351 -26.9738 1 19 0 0.00 0.00 - no Open
1476 6.533066867450893 -0.39315 -12.8034 3 13 6 0.75 1.00 - no Open
1132 6.645777426446846 -0.620013 -22.9213 7 16 0 0.00 0.00 - no Open
1230 8.251839186234587 -0.602005 -20.5177 6 15 0 0.00 0.00 - no Open
1998 7.240843304044559 -0.670693 -20.9695 6 23 0 0.00 0.00 - yes Open
1475 7.963916878157511 -0.431647 -16.7481 4 11 7 0.88 0.00 - yes Open
1995 8.066526640664282 -0.706716 -23.0589 7 21 0 0.00 0.00 - yes Open
1130 8.127098080349779 -0.610645 -25.2427 8 20 0 0.00 0.00 - yes Open
1996 8.171509757207689 -0.553007 -22.0349 2 17 0 0.00 0.00 - yes Open
2000 8.277903328285353 -0.572823 -22.6152 4 18 0 0.00 0.00 - yes Open
1227 8.56226667329796 -0.60102 -23.248 8 15 0 0.00 0.00 - yes Open
1474 9.063358701677405 -0.477076 -15.3346 6 8 7 0.88 1.00 - yes Current
1129 10.128587189751437 -0.72436 -29.9817 13 12 0 0.00 0.00 - yes Open
1128 10.1491345853552 -0.618335 -20.9636 10 17 0 0.00 0.00 - yes Open
1127 11.07141744366152 -0.651016 -22.819 11 20 0 0.00 0.00 - yes Open
1229 11.944968688966789 -0.525331 -24.8187 4 14 0 0.00 0.00 - yes Open
1473 58.1942443400908 -0.479533 -17.9589 6 11 6 0.75 1.00 - yes Open
1131 59.45831748221258 -0.724881 -29.5472 15 16 0 0.00 0.00 - yes Open
1228 60.55726236080507 -0.469077 -12.4662 4 17 0 0.00 0.00 - yes Open
1997 61.51915005467398 -0.705028 -25.4746 4 22 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.