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 ↗

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

✓ Excellent LE (-0.952 kcal/mol/HA) ✓ Good fit quality (FQ -8.66) ✗ High strain energy (13.2 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-23.808

kcal/mol

-0.952

kcal/mol/HA

Fit Quality

-8.66

FQ (Leeson)

HAC

heavy atoms

368

LogP

5.82

cLogP

Strain ΔE

13.2 kcal/mol

SASA buried

computing…

Interaction summary

Collapsible panels

H-bonds 1 Hydrophobic 24 π–π 3 Clashes 6 Severe clashes 0

Final rank	2.7959168604666766	Score	-23.8075
Inter norm	-1.027	Intra norm	0.0746976
Top1000	no	Excluded	no
Contacts	19	H-bonds	1
Artifact reason	geometry warning; 8 clashes; 6 protein contact clashes; moderate strain Δ 13.1
Residues	A:ALA10;A:ASN65;A:ASP22;A:GLN36;A:GLU31;A:GLY21;A:ILE61;A:ILE8;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO62;A:SER60;A:THR137;A:TYR34;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	18	Native recall	0.86
Jaccard	0.82	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
324	1.6967939970426513	-0.921832	-22.128	1	19	0	0.00	0.00	-	no	Open
326	2.771138176985468	-0.964171	-22.6455	4	15	0	0.00	0.00	-	no	Open
523	2.7959168604666766	-1.027	-23.8075	1	19	18	0.86	0.20	-	no	Current
323	2.8198475822866444	-0.98054	-22.6816	2	19	0	0.00	0.00	-	no	Open
325	3.0054407329624984	-1.14312	-26.6474	3	20	0	0.00	0.00	-	no	Open
524	3.0067114732215336	-0.831668	-20.64	2	18	18	0.86	0.00	-	no	Open
525	3.879406804448658	-1.03853	-24.7997	1	22	20	0.95	0.20	-	yes	Open
522	5.369933234137985	-0.850796	-20.4426	1	19	18	0.86	0.20	-	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 -23.808kcal/mol

Ligand efficiency (LE) -0.9523kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -8.657

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

Heavy atom count 25HA

Physicochemical properties

Molecular weight 368.3Da

Lipinski: ≤ 500 Da

LogP (cLogP) 5.82

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 13.16kcal/mol

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

Docked FF energy 51.74kcal/mol

Minimised FF energy 38.58kcal/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.

OHD_TC1_133