FAIRMol

OSA_Lib_69

Pose ID 35734 Compound 2963 Pose 1093

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 4 Hydrophobic 24 π–π 0 Clashes 12 Severe clashes 0
Final rank7.279121172217095Score-15.6981
Inter norm-0.56052Intra norm0.0848191
Top1000noExcludedno
Contacts13H-bonds4
Artifact reasongeometry warning; 15 clashes; 12 protein contact clashes; high strain Δ 28.1
ResiduesA:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.47RMSD-
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
1092 5.2957784628841456 -0.59589 -18.896 2 13 9 0.75 - - no Open
1081 5.801605846732829 -0.601717 -20.1038 2 13 8 0.67 - - no Open
1084 7.0732147999752195 -0.803271 -26.5219 6 15 9 0.75 - - no Open
1093 7.279121172217095 -0.56052 -15.6981 4 13 8 0.67 - - no Current
1085 7.115387098879916 -0.569134 -19.2364 3 14 10 0.83 - - yes Open
1089 7.355621610774438 -0.61981 -19.2721 2 12 7 0.58 - - yes Open
1094 7.5547296712704926 -0.529939 -16.8063 3 15 8 0.67 - - yes Open
1096 8.39242148609147 -0.613123 -20.2274 5 15 9 0.75 - - yes Open
1090 8.725791223318923 -0.684547 -22.4994 4 15 8 0.67 - - yes Open
1082 56.76573942894001 -0.610192 -19.4675 2 12 7 0.58 - - yes Open
1099 57.52592614738931 -0.7245 -22.6027 4 12 8 0.67 - - yes Open
1091 58.054510029824996 -0.599743 -19.1084 2 14 8 0.67 - - yes Open
1097 58.32196225452799 -0.593523 -16.9697 1 14 10 0.83 - - yes Open
1088 58.735572686621666 -0.756143 -24.3927 5 14 9 0.75 - - yes Open
1083 58.9065800113909 -0.695085 -23.3869 4 14 7 0.58 - - yes Open
1087 58.99563281372879 -0.627041 -20.0195 4 13 7 0.58 - - yes Open
1095 59.19743634452297 -0.709421 -22.9128 4 13 7 0.58 - - yes Open
1100 59.868254258041894 -0.594661 -17.3009 5 13 9 0.75 - - yes Open
1086 60.07835981732811 -0.699088 -19.1235 4 16 8 0.67 - - yes Open
1098 60.74769262041211 -0.688894 -18.7531 3 16 8 0.67 - - 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.