FAIRMol

OSA_Lib_39

Pose ID 42754 Compound 3103 Pose 667

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: Weak or marginal quality
Binding evidence: moderate
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 23 π–π 2 Clashes 0 Severe clashes 0
Final rank4.034746018983486Score-7.77742
Inter norm-0.332995Intra norm0.110783
Top1000noExcludedno
Contacts9H-bonds0
Artifact reasongeometry warning; 20 clashes; moderate strain Δ 19.8
ResiduesA:ASP116;A:GLU18;A:GLY112;A:ILE106;A:LEU17;A:MET113;A:SER109;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.69RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

π–π interactions

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

Hydrophobic contacts

Clashes

No clashes detected for this pose.

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
667 4.034746018983486 -0.332995 -7.77742 0 9 9 0.69 - - no Current
664 6.285172407374791 -0.387653 -14.7059 3 8 8 0.62 - - no Open
665 56.50949026714411 -0.404408 -3.72063 3 14 8 0.62 - - no Open
666 58.465182182161186 -0.550284 -15.2354 4 14 8 0.62 - - 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.