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 (-0.669 kcal/mol/HA) ✓ Good fit quality (FQ -6.39) ✓ Good H-bonds (4 bonds) ✗ Very high strain energy (35.9 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-19.409

kcal/mol

-0.669

kcal/mol/HA

Fit Quality

-6.39

FQ (Leeson)

HAC

heavy atoms

393

LogP

3.11

cLogP

Strain ΔE

35.9 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 35.9 kcal/mol

Interaction summary

Collapsible panels

H-bonds 4 Hydrophobic 24 π–π 3 Clashes 7 Severe clashes 0

Final rank	5.084984081256856	Score	-19.4094
Inter norm	-0.844728	Intra norm	0.175439
Top1000	no	Excluded	no
Contacts	18	H-bonds	4
Artifact reason	geometry warning; 9 clashes; 7 protein contact clashes; high strain Δ 39.3
Residues	A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:SER207;A:SER95;A:TRP221;A:TYR174;A:TYR98;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	18	Native recall	0.95
Jaccard	0.95	RMSD	-
H-bond strict	0	Strict recall	0.00
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
1928	5.084984081256856	-0.844728	-19.4094	4	18	18	0.95	0.20	-	no	Current
1562	5.793583085366223	-0.771886	-13.92	2	16	0	0.00	0.00	-	no	Open
1561	7.848653248504943	-0.818701	-11.7042	3	18	0	0.00	0.00	-	yes	Open
1927	7.943819820823565	-1.00249	-22.5196	2	18	14	0.74	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 -19.409kcal/mol

Ligand efficiency (LE) -0.6693kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -6.389

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

Heavy atom count 29HA

Physicochemical properties

Molecular weight 393.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 3.11

Lipinski: ≤ 5

Rotatable bonds 8

Conformational strain (MMFF94s)

Strain energy (ΔE) 35.92kcal/mol

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

Docked FF energy 31.82kcal/mol

Minimised FF energy -4.10kcal/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.

Z16202474