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 (-0.618 kcal/mol/HA) ✓ Good fit quality (FQ -6.02) ✗ Very high strain energy (27.1 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-19.155

kcal/mol

-0.618

kcal/mol/HA

Fit Quality

-6.02

FQ (Leeson)

HAC

heavy atoms

440

LogP

4.12

cLogP

Strain ΔE

27.1 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, protein contact clashes, strain 27.1 kcal/mol

Interaction summary

Collapsible panels

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

Final rank	4.71957057024922	Score	-19.1552
Inter norm	-0.816963	Intra norm	0.199054
Top1000	no	Excluded	no
Contacts	19	H-bonds	2
Artifact reason	geometry warning; 16 clashes; 3 protein contact clashes; high strain Δ 29.8
Residues	A:ALA10;A:ASP22;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:SER60;A:THR137;A:THR57;A:TRP25;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues

Protein target	T02	Atoms	3128
Residues	200	Chains	2
Residue summary	LYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference

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

Name	5SD8	Contacts	21
Pose	Open native pose	H-bonds	5
IFP residues	A:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap	17	Native recall	0.81
Jaccard	0.74	RMSD	-
H-bond strict	1	Strict recall	0.20
H-bond same residue+role	1	Role recall	0.20
H-bond same residue	1	Residue recall	0.20

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
2328	4.569755720950642	-0.853089	-22.6528	3	19	17	0.81	0.20	-	no	Open
2329	4.71957057024922	-0.816963	-19.1552	2	19	17	0.81	0.20	-	no	Current
1549	5.355290831461293	-0.557877	-12.3701	5	16	0	0.00	0.00	-	no	Open
1548	6.996416855547732	-0.724579	-19.1764	12	16	0	0.00	0.00	-	no	Open
2327	5.506606642748007	-0.712717	-13.9002	4	20	17	0.81	0.40	-	yes	Open
1547	9.28484139602899	-0.766571	-15.7661	10	16	0	0.00	0.00	-	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 -19.155kcal/mol

Ligand efficiency (LE) -0.6179kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -6.020

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

Heavy atom count 31HA

Physicochemical properties

Molecular weight 439.8Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.12

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 27.11kcal/mol

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

Docked FF energy 100.83kcal/mol

Minimised FF energy 73.72kcal/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.

OHD_MAC_31