FAIRMol

OSA_Lib_17

Pose ID 31697 Compound 2590 Pose 855

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 19 π–π 0 Clashes 9 Severe clashes 0
Final rank54.28696477991536Score-23.7405
Inter norm-0.829565Intra norm0.0637413
Top1000noExcludedno
Contacts14H-bonds4
Artifact reasongeometry warning; 11 clashes; 9 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY85;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: 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 overlap9Native recall0.69
Jaccard0.50RMSD-
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
637 3.2202135889603087 -0.53282 -15.3288 2 10 0 0.00 - - no Open
856 3.943598401216969 -0.752266 -20.6605 4 16 10 0.77 - - no Open
858 4.16772107953619 -0.781655 -23.9267 3 14 9 0.69 - - no Open
857 4.291732422501079 -0.70636 -19.2222 3 15 10 0.77 - - no Open
855 54.28696477991536 -0.829565 -23.7405 4 14 9 0.69 - - no Current
639 4.6939392948806855 -0.503264 -15.238 2 9 0 0.00 - - yes Open
636 5.320364040995249 -0.662118 -19.8224 2 11 0 0.00 - - yes Open
638 55.343273515648185 -0.581507 -17.2652 3 13 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.