FAIRMol

OSA_Lib_225

Pose ID 43073 Compound 3127 Pose 986

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 20 π–π 1 Clashes 4 Severe clashes 0
Final rank5.480161985197518Score-15.5909
Inter norm-0.372982Intra norm-0.0373051
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 14 clashes; 4 protein contact clashes; high strain Δ 39.8
ResiduesA:ASP116;A:GLU18;A:GLY112;A:GLY13;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;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 overlap8Native recall0.62
Jaccard0.50RMSD-
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
976 4.8439700304719775 -0.371256 -15.2621 1 10 8 0.62 - - no Open
982 5.202989410902945 -0.385787 -12.2625 1 11 6 0.46 - - no Open
986 5.480161985197518 -0.372982 -15.5909 1 11 8 0.62 - - no Current
983 5.847122579484277 -0.45085 -15.8773 3 13 8 0.62 - - no Open
984 5.8815538456113945 -0.457644 -18.5301 1 11 8 0.62 - - no Open
991 6.350018217585912 -0.505152 -15.0358 4 13 8 0.62 - - no Open
987 55.35073988935266 -0.527202 -18.0741 3 13 7 0.54 - - no Open
985 55.43483996779152 -0.573421 -21.7264 3 13 7 0.54 - - no Open
977 55.45609799625535 -0.492049 -19.3205 3 13 7 0.54 - - no Open
988 56.09535935933149 -0.398939 -14.0303 1 12 10 0.77 - - no Open
990 55.42415418648045 -0.494463 -14.9636 2 13 8 0.62 - - yes Open
980 55.49728721768789 -0.537562 -21.9155 2 14 9 0.69 - - yes Open
981 56.19650978645382 -0.486679 -17.9099 3 12 7 0.54 - - yes Open
978 56.31122707500865 -0.454744 -13.5057 2 13 8 0.62 - - yes Open
979 56.35688489260159 -0.520478 -16.3051 3 13 7 0.54 - - yes Open
989 56.78896201746841 -0.550134 -17.7858 4 13 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.