FAIRMol

TC489

Pose ID 43315 Compound 271 Pose 1228

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 8 Hydrophobic 24 π–π 3 Clashes 14 Severe clashes 3
Final rank60.55726236080507Score-12.4662
Inter norm-0.469077Intra norm0.141019
Top1000noExcludedyes
Contacts17H-bonds4
Artifact reasonexcluded; geometry warning; 16 clashes; 3 protein clashes
ResiduesA:ASN22;A:CYS52;A:FAD501;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:THR51;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap8Native recall0.62
Jaccard0.36RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: permissive. 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 - - no Open
1476 6.533066867450893 -0.39315 -12.8034 3 13 0 0.00 - - no Open
1132 6.645777426446846 -0.620013 -22.9213 7 16 0 0.00 - - no Open
1230 8.251839186234587 -0.602005 -20.5177 6 15 10 0.77 - - no Open
1998 7.240843304044559 -0.670693 -20.9695 6 23 0 0.00 - - yes Open
1475 7.963916878157511 -0.431647 -16.7481 4 11 0 0.00 - - yes Open
1995 8.066526640664282 -0.706716 -23.0589 7 21 0 0.00 - - yes Open
1130 8.127098080349779 -0.610645 -25.2427 8 20 0 0.00 - - yes Open
1996 8.171509757207689 -0.553007 -22.0349 2 17 0 0.00 - - yes Open
2000 8.277903328285353 -0.572823 -22.6152 4 18 0 0.00 - - yes Open
1227 8.56226667329796 -0.60102 -23.248 8 15 9 0.69 - - yes Open
1474 9.063358701677405 -0.477076 -15.3346 6 8 0 0.00 - - yes Open
1129 10.128587189751437 -0.72436 -29.9817 13 12 0 0.00 - - yes Open
1128 10.1491345853552 -0.618335 -20.9636 10 17 0 0.00 - - yes Open
1127 11.07141744366152 -0.651016 -22.819 11 20 0 0.00 - - yes Open
1229 11.944968688966789 -0.525331 -24.8187 4 14 10 0.77 - - yes Open
1473 58.1942443400908 -0.479533 -17.9589 6 11 0 0.00 - - yes Open
1131 59.45831748221258 -0.724881 -29.5472 15 16 0 0.00 - - yes Open
1228 60.55726236080507 -0.469077 -12.4662 4 17 8 0.62 - - yes Current
1997 61.51915005467398 -0.705028 -25.4746 4 22 0 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.