FAIRMol

OSA_Lib_186

Pose ID 32531 Compound 2674 Pose 1689

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 1 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank6.16944069077168Score-15.6315
Inter norm-0.495917Intra norm0.0734453
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 16 clashes; 4 protein contact clashes; high strain Δ 45.8
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN245;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO187;B:PRO212;B:PRO213;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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
1690 4.906250453244732 -0.577497 -20.7919 0 18 10 0.77 - - no Open
1689 6.16944069077168 -0.495917 -15.6315 1 15 10 0.77 - - no Current
1699 6.185386623720675 -0.587736 -19.2939 1 16 10 0.77 - - no Open
1697 6.3847676743854915 -0.633918 -20.4665 2 17 11 0.85 - - no Open
1688 6.456715914611944 -0.48663 -16.7026 3 15 10 0.77 - - no Open
1693 7.029961987977513 -0.574902 -19.7315 3 15 10 0.77 - - no Open
1686 54.91947869225055 -0.36889 -13.1836 0 17 10 0.77 - - no Open
1687 55.49644455089311 -0.458367 -16.926 1 15 8 0.62 - - no Open
1695 55.983033163971726 -0.534634 -19.4312 1 15 9 0.69 - - no Open
1698 55.8067053168179 -0.766997 -22.3876 5 18 11 0.85 - - yes Open
1684 56.03437475874723 -0.600121 -23.6979 1 17 12 0.92 - - yes Open
1692 56.29607285167696 -0.678086 -26.3871 1 18 12 0.92 - - yes Open
1691 56.79132355056574 -0.480954 -18.6109 1 14 10 0.77 - - yes Open
1685 56.79329289631029 -0.611671 -19.8681 4 17 10 0.77 - - yes Open
1694 57.55134525821476 -0.602834 -20.0676 2 18 11 0.85 - - yes Open
1696 57.99941848361237 -0.76499 -24.5645 3 17 11 0.85 - - 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.