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 ↗

Reject Multiple quality flags — this pose should be deprioritised or discarded.

✓ Excellent LE (-0.895 kcal/mol/HA) ✓ Good fit quality (FQ -8.25) ✗ Very high strain energy (33.4 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-23.274

kcal/mol

-0.895

kcal/mol/HA

Fit Quality

-8.25

FQ (Leeson)

HAC

heavy atoms

397

LogP

1.61

cLogP

Strain ΔE

33.4 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: strong

Ligand efficiency: excellent

Geometry reliability: low

Reason: geometry warning, clashes, strain 33.4 kcal/mol

Interaction summary

Collapsible panels

H-bonds 2 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 2

Final rank	7.879947151249153	Score	-23.2744
Inter norm	-0.876924	Intra norm	-0.0182466
Top1000	no	Excluded	yes
Contacts	19	H-bonds	2
Artifact reason	excluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 26.2
Residues	A:ALA34;A:ARG59;A:ASP54;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:PRO91;A:SER89;A:THR184;A:THR86;A:TYR166;A:TYR57;A:VAL32;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	18	Native recall	0.86
Jaccard	0.82	RMSD	-
H-bond strict	0	Strict recall	0.00
H-bond same residue+role	0	Role recall	0.00
H-bond same residue	1	Residue recall	0.25

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	RMSD	Excluded
800	6.3445524045250545	-0.830066	-20.8961	3	19	18	0.86	-	no	Open
795	6.313525140672045	-0.807608	-23.1809	3	19	17	0.81	-	yes	Open
794	7.578969199206021	-0.896261	-26.0148	5	18	17	0.81	-	yes	Open
796	7.879947151249153	-0.876924	-23.2744	2	19	18	0.86	-	yes	Current
797	9.402885613951655	-0.844549	-21.9992	5	18	17	0.81	-	yes	Open
798	10.007324782254141	-0.863013	-21.8944	4	19	18	0.86	-	yes	Open
799	11.971740071436184	-0.906193	-23.2893	3	20	18	0.86	-	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 -23.274kcal/mol

Ligand efficiency (LE) -0.8952kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -8.247

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

Heavy atom count 26HA

Physicochemical properties

Molecular weight 397.5Da

Lipinski: ≤ 500 Da

LogP (cLogP) 1.61

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 33.37kcal/mol

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

Docked FF energy -6.65kcal/mol

Minimised FF energy -40.02kcal/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.

NMT-TY0575