FAIRMol

OSA_Lib_74

Pose ID 32043 Compound 2584 Pose 1201

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 1 Hydrophobic 24 π–π 0 Clashes 6 Severe clashes 1
Final rank55.32399578059336Score-16.5859
Inter norm-0.522747Intra norm0.00443852
Top1000noExcludedyes
Contacts13H-bonds1
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR69;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
Jaccard0.62RMSD-
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
1200 3.843101798913585 -0.629086 -19.9268 1 14 10 0.77 - - no Open
1194 4.367346914810187 -0.517961 -16.6644 2 12 9 0.69 - - no Open
1196 5.285531223941349 -0.67994 -20.2618 2 14 9 0.69 - - no Open
1198 55.465334844196256 -0.492237 -16.3022 0 16 10 0.77 - - no Open
1197 54.87975312959552 -0.816593 -26.48 3 13 8 0.62 - - yes Open
1201 55.32399578059336 -0.522747 -16.5859 1 13 10 0.77 - - yes Current
1195 55.42445079520918 -0.630968 -16.9164 2 15 12 0.92 - - yes Open
1199 55.58841348271932 -0.521582 -16.4285 3 15 10 0.77 - - 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.