FAIRMol

OSA_Lib_266

Pose ID 33192 Compound 2645 Pose 2350

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 1 Clashes 7 Severe clashes 0
Final rank5.459603495296341Score-21.044
Inter norm-0.68529Intra norm0.0663487
Top1000noExcludedno
Contacts16H-bonds1
Artifact reasongeometry warning; 16 clashes; 7 protein contact clashes; high strain Δ 22.3
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY66;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 overlap10Native recall0.77
Jaccard0.53RMSD-
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
2405 3.8874982823355935 -0.555204 -20.2221 2 12 0 0.00 - - no Open
2406 4.496606484672871 -0.638539 -19.427 2 15 0 0.00 - - no Open
2349 4.591038791666188 -0.525897 -18.2731 0 18 11 0.85 - - no Open
2403 5.3645573915429585 -0.627629 -18.9788 2 15 0 0.00 - - no Open
2350 5.459603495296341 -0.68529 -21.044 1 16 10 0.77 - - no Current
2409 5.527461544788629 -0.598819 -19.8467 2 14 0 0.00 - - no Open
2353 5.5419880181987065 -0.631105 -20.8871 0 15 9 0.69 - - no Open
2354 5.647019959006051 -0.691001 -21.7011 0 16 10 0.77 - - no Open
2352 6.363986652191 -0.605454 -21.1296 3 10 7 0.54 - - no Open
2402 6.435974410500164 -0.639721 -21.2802 1 16 0 0.00 - - no Open
2408 6.1692620090757755 -0.58399 -19.4587 1 14 0 0.00 - - yes Open
2400 6.634661004761839 -0.52408 -17.1369 2 14 0 0.00 - - yes Open
2351 7.548907194970223 -0.737032 -21.8592 3 13 10 0.77 - - yes Open
2407 8.804893548410938 -0.659308 -21.1701 2 14 0 0.00 - - yes Open
2410 8.852425585447715 -0.695671 -21.9645 2 16 0 0.00 - - yes Open
2348 56.140625661515465 -0.587768 -20.5365 1 14 9 0.69 - - yes Open
2355 57.0090376748959 -0.676435 -20.4554 1 16 9 0.69 - - yes Open
2401 58.170996681763086 -0.57377 -18.294 1 15 0 0.00 - - yes Open
2404 58.245032859493975 -0.602303 -19.7704 1 14 0 0.00 - - yes Open
2411 60.84602736631906 -0.496947 -17.6896 1 14 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.