FAIRMol

OSA_Lib_54

Pose ID 35583 Compound 2957 Pose 942

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 3 Hydrophobic 24 π–π 1 Clashes 10 Severe clashes 2
Final rank57.90489446540296Score-17.0097
Inter norm-0.65718Intra norm0.0901897
Top1000noExcludedyes
Contacts17H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:GLY66;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:TYR69;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.38RMSD-
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
944 5.251598318381573 -0.66752 -19.4111 4 14 10 0.83 - - no Open
932 5.370576405075489 -0.65005 -16.6764 3 14 10 0.83 - - no Open
931 5.510895158254156 -0.728741 -18.9985 2 13 8 0.67 - - no Open
939 5.57052371093906 -0.608277 -14.2305 2 13 8 0.67 - - no Open
935 5.890696690023429 -0.564025 -14.7619 2 12 7 0.58 - - no Open
936 56.90570779249312 -0.797633 -15.3056 4 18 9 0.75 - - no Open
946 7.785475774689818 -0.601452 -14.5497 3 11 7 0.58 - - yes Open
934 56.395036569178565 -0.666186 -18.5045 3 14 9 0.75 - - yes Open
933 56.85961727512941 -0.821339 -23.0868 4 16 8 0.67 - - yes Open
937 57.208430473338495 -0.752066 -22.2384 3 13 7 0.58 - - yes Open
941 57.446916449578254 -0.702062 -21.4271 4 16 8 0.67 - - yes Open
940 57.5108919297606 -0.621415 -16.4376 4 13 7 0.58 - - yes Open
945 57.71881299105353 -0.797761 -23.6432 4 14 7 0.58 - - yes Open
942 57.90489446540296 -0.65718 -17.0097 3 17 8 0.67 - - yes Current
938 57.98837898394397 -0.647413 -7.76002 4 14 8 0.67 - - yes Open
943 58.745932234912594 -0.530324 -12.8175 5 12 7 0.58 - - 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.