FAIRMol

OSA_Lib_186

Pose ID 32534 Compound 2674 Pose 1692

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 1 Clashes 8 Severe clashes 1
Final rank56.29607285167696Score-26.3871
Inter norm-0.678086Intra norm-0.0350784
Top1000noExcludedyes
Contacts18H-bonds1
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;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 overlap12Native recall0.92
Jaccard0.63RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

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 Open
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 Current
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.