FAIRMol

OSA_Lib_241

Pose ID 43102 Compound 3096 Pose 1015

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 2 Hydrophobic 24 π–π 0 Clashes 2 Severe clashes 0
Final rank4.687549065002216Score-14.7326
Inter norm-0.477643Intra norm0.0684049
Top1000noExcludedno
Contacts11H-bonds2
Artifact reasongeometry warning; 15 clashes; 2 protein contact clashes; high strain Δ 33.5
ResiduesA:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

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 overlap7Native recall0.54
Jaccard0.41RMSD-
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
1010 3.886234185788816 -0.502526 -15.5207 2 11 9 0.69 - - no Open
1013 3.889234893245871 -0.413389 -13.2098 1 12 10 0.77 - - no Open
1015 4.687549065002216 -0.477643 -14.7326 2 11 7 0.54 - - no Current
1012 54.124515463643355 -0.512552 -16.2881 1 9 7 0.54 - - no Open
1008 54.19333593518181 -0.48434 -15.0453 2 9 8 0.62 - - no Open
1009 55.188800989591456 -0.536743 -18.3761 2 14 11 0.85 - - yes Open
1014 55.44778991195715 -0.481951 -14.3372 2 12 7 0.54 - - yes Open
1011 55.57944861876798 -0.417537 -15.4917 1 9 9 0.69 - - 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.