FAIRMol

OSA_Lib_399

Pose ID 33434 Compound 2566 Pose 2592

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 3 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank3.5264101198098357Score-24.9889
Inter norm-0.841Intra norm-0.051462
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 13 clashes; 4 protein contact clashes; moderate strain Δ 15.5
ResiduesB:ALA209;B:ALA90;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;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: permissive.
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 overlap8Native recall0.62
Jaccard0.44RMSD-
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

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
2592 3.5264101198098357 -0.841 -24.9889 2 13 8 0.62 - - no Current
2594 3.8134922117149177 -0.776203 -20.8806 1 13 9 0.69 - - no Open
2593 3.82668113076856 -0.73055 -21.7622 1 12 9 0.69 - - no Open
2597 54.04144537115769 -0.701859 -20.4913 2 12 9 0.69 - - no Open
2595 54.486281036293676 -0.643984 -17.3722 2 14 10 0.77 - - no Open
2590 54.88855661723122 -0.661725 -19.1549 2 13 9 0.69 - - no Open
2596 55.28593802590646 -0.732716 -20.538 1 13 8 0.62 - - no Open
2591 57.726139348872024 -0.661194 -15.7149 1 15 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.