Docking pose detail

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 4 Clashes 11 Severe clashes 1 ⚠ Hydrophobic exposure 40%

⚠️Partial hydrophobic solvent exposure

41% of hydrophobic surface appears solvent-exposed (13/32 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

Non-polar atoms 32 Buried (contacted) 19 Exposed 13 LogP 3.95 H-bonds 9

Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (7 atoms exposed)

Final rank	9.618961109806627	Score	-19.2052
Inter norm	-0.624511	Intra norm	0.156091
Top1000	no	Excluded	yes
Contacts	18	H-bonds	9
Artifact reason	excluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 53.7
Residues	A:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG46;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 target	T12	Atoms	4598
Residues	302	Chains	2
Residue summary	ARG: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.

Name	6FXS	Contacts	16
Pose	Open native pose	H-bonds	16
IFP residues	A: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 overlap	15	Native recall	0.94
Jaccard	0.79	RMSD	-
H-bond strict	2	Strict recall	0.17
H-bond same residue+role	3	Role recall	0.30
H-bond same residue	5	Residue recall	0.50

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

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
2754	5.811242110503647	-0.468333	-16.7143	5	18	0	0.00	0.00	-	no	Open
756	6.427686269742617	-0.564835	-19.4274	7	18	14	0.88	0.30	-	no	Open
924	6.880063899600761	-0.422153	-17.1301	4	14	0	0.00	0.00	-	no	Open
2756	7.631083878334324	-0.432147	-16.7555	4	20	0	0.00	0.00	-	no	Open
923	9.659169911045275	-0.479467	-17.0635	6	14	0	0.00	0.00	-	no	Open
757	9.618961109806627	-0.624511	-19.2052	9	18	15	0.94	0.30	-	yes	Current
926	9.828035501786987	-0.44517	-16.0002	8	11	0	0.00	0.00	-	yes	Open
2755	10.019094220594337	-0.530376	-14.1725	7	15	0	0.00	0.00	-	yes	Open
753	10.607138989672864	-0.741775	-24.2765	10	17	13	0.81	0.30	-	yes	Open
755	11.835464205353729	-0.596505	-18.9696	13	18	15	0.94	0.70	-	yes	Open
754	13.714434534722152	-0.658909	-17.3459	12	17	13	0.81	0.30	-	yes	Open
2753	58.41324484901387	-0.564159	-21.9418	5	18	0	0.00	0.00	-	yes	Open
925	61.8069800961439	-0.574789	-16.2689	5	15	0	0.00	0.00	-	yes	Open
758	62.40005289923606	-0.603857	-18.3873	12	19	16	1.00	0.60	-	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.

TC483