Docking pose detail

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 (-0.764 kcal/mol/HA) ✓ Good fit quality (FQ -6.95) ✗ Very high strain energy (23.4 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-19.110

kcal/mol

-0.764

kcal/mol/HA

Fit Quality

-6.95

FQ (Leeson)

HAC

heavy atoms

365

LogP

0.53

cLogP

Strain ΔE

23.4 kcal/mol

SASA buried

computing…

Interaction summary

Collapsible panels

H-bonds 2 Hydrophobic 18 π–π 4 Clashes 4 Severe clashes 0

Final rank	3.4471936366138607	Score	-19.1101
Inter norm	-0.889688	Intra norm	0.125286
Top1000	no	Excluded	no
Contacts	10	H-bonds	2
Artifact reason	geometry warning; 13 clashes; 4 protein contact clashes; high strain Δ 20.3
Residues	A:ARG17;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:NDP302;A:PHE113;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	10	Native recall	0.53
Jaccard	0.53	RMSD	-
H-bond strict	1	Strict recall	0.17
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
443	3.4471936366138607	-0.889688	-19.1101	2	10	10	0.53	0.20	-	no	Current
612	6.640185604488766	-1.23509	-23.6697	5	16	0	0.00	0.00	-	no	Open

Molecular metrics

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

✓ Metrics available

Scoring & efficiency

Docking score -19.110kcal/mol

Ligand efficiency (LE) -0.7644kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -6.949

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

Heavy atom count 25HA

Physicochemical properties

Molecular weight 364.8Da

Lipinski: ≤ 500 Da

LogP (cLogP) 0.53

Lipinski: ≤ 5

Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 23.37kcal/mol

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

Docked FF energy -88.84kcal/mol

Minimised FF energy -112.21kcal/mol

SASA & burial (FreeSASA)

not yet run

SASA has not been computed yet for this pose. It will be calculated automatically the next time this pose is loaded if a receptor PDB path is stored.

TC244