FAIRMol

OSA_Lib_315

Pose ID 21252 Compound 2133 Pose 736

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 14 π–π 3 Clashes 5 Severe clashes 0 ⚠ Hydrophobic exposure 39%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (13/33 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 33 Buried (contacted) 20 Exposed 13 LogP 3.2 H-bonds 1
Exposed fragments: phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank4.182487879876052Score-16.1942
Inter norm-0.482004Intra norm0.0321653
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; moderate strain Δ 19.2
ResiduesA:ASN193;A:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PRO223;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
736 4.182487879876052 -0.482004 -16.1942 1 12 12 0.67 0.00 - no Current
740 5.270639413882736 -0.514242 -18.2213 2 13 13 0.72 0.20 - no Open
733 5.6565864364427565 -0.464368 -16.8498 0 13 13 0.72 0.00 - no Open
732 6.901624818478677 -0.68167 -14.5958 1 20 13 0.72 0.20 - no Open
738 6.249456833338872 -0.67048 -21.7998 2 15 15 0.83 0.40 - yes Open
731 6.8331092018358 -0.528889 -19.3505 0 12 12 0.67 0.00 - yes Open
737 55.95036832625342 -0.504747 -16.916 2 13 13 0.72 0.20 - yes Open
741 56.013302374660206 -0.556135 -19.7253 0 15 15 0.83 0.00 - yes Open
734 56.04246771606921 -0.636456 -14.7214 2 22 13 0.72 0.20 - yes Open
735 56.06054267267911 -0.564482 -19.5883 0 13 13 0.72 0.00 - yes Open
739 57.13563555913676 -0.684429 -22.0822 1 19 15 0.83 0.20 - yes Open
730 58.537576737847125 -0.678666 -18.6614 1 21 13 0.72 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.