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 (-1.370 kcal/mol/HA) ✓ Good fit quality (FQ -11.89) ✓ Strong H-bond network (6 bonds) ✗ High strain energy (13.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-30.134

kcal/mol

-1.370

kcal/mol/HA

Fit Quality

-11.89

FQ (Leeson)

HAC

heavy atoms

322

LogP

0.40

cLogP

Strain ΔE

13.0 kcal/mol

SASA buried

computing…

Interaction summary

Collapsible panels

H-bonds 6 Hydrophobic 23 π–π 3 Clashes 5 Severe clashes 0

Final rank	2.230094316117566	Score	-30.1342
Inter norm	-1.43576	Intra norm	0.066024
Top1000	no	Excluded	no
Contacts	14	H-bonds	6
Artifact reason	geometry warning; 7 clashes; 5 protein contact clashes; moderate strain Δ 19.2
Residues	A:ARG14;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:SER95;A:TRP221;A:TYR174;A:VAL206

Protein summary

275 residues

Protein target	T07	Atoms	3932
Residues	275	Chains	3
Residue summary	LEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference

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

Name	TbPTR1_cW_6RX6_Ready	Contacts	19
Pose	Open native pose	H-bonds	6
IFP residues	A:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap	14	Native recall	0.74
Jaccard	0.74	RMSD	-
H-bond strict	4	Strict recall	0.67
H-bond same residue+role	3	Role recall	0.60
H-bond same residue	3	Residue recall	0.60

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
826	2.230094316117566	-1.43576	-30.1342	6	14	14	0.74	0.60	-	no	Current
828	3.151850343904467	-1.44464	-28.9217	8	15	15	0.79	0.60	-	no	Open
827	3.9803350117609346	-1.49349	-30.1885	10	16	16	0.84	0.60	-	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 -30.134kcal/mol

Ligand efficiency (LE) -1.3697kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -11.892

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

Heavy atom count 22HA

Physicochemical properties

Molecular weight 322.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 0.40

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 13.01kcal/mol

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

Docked FF energy -8.39kcal/mol

Minimised FF energy -21.40kcal/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.

NMT-TY0562