Docking pose detail

Molecular metrics status: done

Cached molecular metrics are available for this pose.

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

Molecular report

Full metrics ↗

Weak Marginal quality. Consider only alongside better-scoring alternatives.

✓ Excellent LE (-0.531 kcal/mol/HA) ✓ Good fit quality (FQ -4.35) ✗ High strain energy (14.8 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-10.082

kcal/mol

-0.531

kcal/mol/HA

Fit Quality

-4.35

FQ (Leeson)

HAC

heavy atoms

321

LogP

3.01

cLogP

Strain ΔE

14.8 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: mixed

Ligand efficiency: excellent

Geometry reliability: low

Reason: geometry warning, clashes, protein contact clashes, strain 14.8 kcal/mol

Interaction summary

Collapsible panels

H-bonds 2 Hydrophobic 24 π–π 3 Clashes 7 Severe clashes 0

Final rank	3.5839859162573466	Score	-10.0822
Inter norm	-0.906307	Intra norm	0.371922
Top1000	no	Excluded	no
Contacts	12	H-bonds	2
Artifact reason	geometry warning; 7 clashes; 7 protein contact clashes; high strain Δ 21.2
Residues	A:ARG100;A:ARG59;A:ASP54;A:GLN56;A:ILE160;A:ILE47;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:VAL33

Protein summary

223 residues

Protein target	T06	Atoms	3452
Residues	223	Chains	1
Residue summary	ARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74

Native ligand reference

★ reference

Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.

Name	8RHT	Contacts	21
Pose	Open native pose	H-bonds	6
IFP residues	A:ALA34; A:ASP54; A:HIS182; A:ILE160; A:ILE47; A:LEU90; A:LEU97; A:MET55; A:NDP301; A:PHE233; A:PHE58; A:PHE94; A:PRO91; A:SER89; A:THR184; A:THR86; A:TRP49; A:TYR166; A:TYR57; A:VAL32; A:VAL33
Current overlap	9	Native recall	0.43
Jaccard	0.38	RMSD	-
H-bond strict	0	Strict recall	0.00
H-bond same residue+role	0	Role recall	0.00
H-bond same residue	0	Residue recall	0.00

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

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
1678	3.5839859162573466	-0.906307	-10.0822	2	12	9	0.43	0.00	-	no	Current
1682	3.651872749888586	-0.881285	-15.2888	1	17	17	0.81	0.00	-	no	Open
1681	3.743566368644222	-1.02331	-18.0299	5	16	14	0.67	0.25	-	no	Open
1680	4.6562979064224574	-1.00326	-13.014	3	13	11	0.52	0.00	-	yes	Open
1679	6.164974195408884	-1.12957	-17.1127	4	17	15	0.71	0.00	-	yes	Open
1683	6.291549560862926	-1.11536	-16.1773	6	15	15	0.71	0.25	-	yes	Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.

✓ Metrics available

Scoring & efficiency

Docking score -10.082kcal/mol

Ligand efficiency (LE) -0.5306kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -4.350

LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe

Heavy atom count 19HA

Physicochemical properties

Molecular weight 321.2Da

Lipinski: ≤ 500 Da

LogP (cLogP) 3.01

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 14.78kcal/mol

< 5 good · 5–10 marginal · > 10 problematic

Docked FF energy 51.22kcal/mol

Minimised FF energy 36.44kcal/mol

SASA & burial (FreeSASA)

not yet run

SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.

Z49539235