FAIRMol

OSA_Lib_266

Pose ID 33194 Compound 2645 Pose 2352

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 21 π–π 0 Clashes 12 Severe clashes 0
Final rank6.363986652191Score-21.1296
Inter norm-0.605454Intra norm-0.016004
Top1000noExcludedno
Contacts10H-bonds3
Artifact reasongeometry warning; 13 clashes; 12 protein contact clashes; high strain Δ 20.7
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210

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 overlap7Native recall0.54
Jaccard0.44RMSD-
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
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 Open
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 Current
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.