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 (-0.693 kcal/mol/HA) ✓ Good fit quality (FQ -6.54) ✗ High strain energy (17.8 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-19.413

kcal/mol

-0.693

kcal/mol/HA

Fit Quality

-6.54

FQ (Leeson)

HAC

heavy atoms

405

LogP

2.37

cLogP

Strain ΔE

17.8 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 17.8 kcal/mol

Interaction summary

Collapsible panels

H-bonds 0 Hydrophobic 17 π–π 4 Clashes 5 Severe clashes 0

Final rank	3.0334010665526927	Score	-19.4132
Inter norm	-0.730683	Intra norm	0.0373547
Top1000	no	Excluded	no
Contacts	14	H-bonds	0
Artifact reason	geometry warning; 8 clashes; 5 protein contact clashes; moderate strain Δ 18.1
Residues	A:ARG17;A:GLY225;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:MET233;A:NDP302;A:PHE113;A:PRO115;A:SER111;A:TYR191;A:TYR194;D:ARG287

Protein summary

308 residues

Protein target	T04	Atoms	4210
Residues	308	Chains	3
Residue summary	LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108

Native ligand reference

★ reference

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

Name	7PXX	Contacts	19
Pose	Open native pose	H-bonds	8
IFP residues	A:ARG17; A:ASP181; A:GLY225; A:HIS241; A:LEU188; A:LEU226; A:LEU229; A:LYS198; A:MET233; A:NDP302; A:PHE113; A:PRO115; A:SER111; A:SER112; A:SER227; A:TYR191; A:TYR194; A:VAL230; D:ARG287
Current overlap	14	Native recall	0.74
Jaccard	0.74	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

No hydrogen bonds detected for this pose.

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
1926	2.815509558085542	-0.870521	-23.3529	3	14	13	0.68	0.20	-	no	Open
1923	3.0334010665526927	-0.730683	-19.4132	0	14	14	0.74	0.00	-	no	Current
1922	3.0468254656946576	-0.859171	-21.6725	1	13	12	0.63	0.20	-	no	Open
1921	4.718985654900643	-0.759667	-19.5936	1	13	13	0.68	0.20	-	yes	Open
1924	4.9641600912621335	-0.970959	-25.5819	5	12	11	0.58	0.20	-	yes	Open
1925	6.928881736451595	-0.674497	-18.9879	5	13	13	0.68	0.40	-	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 -19.413kcal/mol

Ligand efficiency (LE) -0.6933kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -6.545

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

Heavy atom count 28HA

Physicochemical properties

Molecular weight 404.5Da

Lipinski: ≤ 500 Da

LogP (cLogP) 2.37

Lipinski: ≤ 5

Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 17.81kcal/mol

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

Docked FF energy -47.59kcal/mol

Minimised FF energy -65.40kcal/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.

Z30217254