FAIRMol

Z27739534

Pose ID 24711 Compound 921 Pose 1768

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 9 Hydrophobic 9 π–π 5 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 47%
⚠️Partial hydrophobic solvent exposure
47% of hydrophobic surface appears solvent-exposed (9/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 19 Buried (contacted) 10 Exposed 9 LogP 3.07 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank8.44395028877227Score-20.1289
Inter norm-0.827738Intra norm0.108849
Top1000noExcludedyes
Contacts20H-bonds9
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 1 protein clash; high strain Δ 35.2
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG116;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:ILE76;B:MET78;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap16Native recall1.00
Jaccard0.80RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.50
H-bond same residue6Residue recall0.60

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
1329 4.152589404672486 -0.785634 -21.8557 1 14 0 0.00 0.00 - no Open
1327 5.0724634288877875 -0.793326 -16.8669 1 16 0 0.00 0.00 - no Open
1328 5.119318450127428 -0.807995 -19.0774 2 13 0 0.00 0.00 - no Open
1766 5.659448564514207 -0.768892 -18.8557 9 18 15 0.94 0.60 - no Open
1767 5.702767871947306 -1.03441 -26.8145 12 16 13 0.81 0.50 - no Open
1330 5.814284246622907 -0.812509 -21.6357 2 15 0 0.00 0.00 - yes Open
1331 6.82279773909067 -0.688968 -16.876 0 14 0 0.00 0.00 - yes Open
1332 7.445355218784879 -0.911602 -25.2892 2 12 0 0.00 0.00 - yes Open
1769 8.35876809927002 -0.959918 -25.3513 14 17 14 0.88 0.50 - yes Open
1768 8.44395028877227 -0.827738 -20.1289 9 20 16 1.00 0.50 - yes Current
1771 9.321853914870966 -1.03266 -24.4015 6 18 15 0.94 0.50 - yes Open
1770 11.846181754768187 -0.729155 -20.3281 5 14 13 0.81 0.20 - 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.