Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T13

T. brucei ODC (Active site) T. brucei Active site

Ligand KB_Leish_102

PDB1F3T↗

3D complex viewer

Strict H-bonds Permissive H-bonds

Viewer legend

Protein receptor

Pocket residues

Cofactor context

Docked ligand

Overall assessment

Promising SASA cached

Promising but geometrically suspicious

Binding strong Geometry low Native strong SASA done

Strain ΔE

10.4 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.74, Jaccard 0.64, H-bond role recall 0.29

Burial

82%

Hydrophobic fit

88%

Reason: 6 internal clashes

6 intramolecular clashes

EcoTox / ADMET In-silico prediction only

Fish LC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Daphnia EC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Algae IC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Bioaccum.

Not B (BCF≤2000)

Persistent

ADMET alerts (in-silico)

hERG Medium Ames Clear DILI Low

Molecular report

Full metrics ↗

Promising Reasonable quality metrics. Warrants further investigation.

✓ Excellent LE (-1.150 kcal/mol/HA) ✓ Good fit quality (FQ -10.15) ✓ Good H-bonds (5 bonds) ✓ Deep burial (82% SASA buried) ✓ Lipophilic contacts well-matched (88%) ✗ Moderate strain (10.4 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (6)

Score

-26.442

kcal/mol

-1.150

kcal/mol/HA

Fit Quality

-10.15

FQ (Leeson)

HAC

heavy atoms

309

LogP

2.98

cLogP

Final rank

1.0972

rank score

Inter norm

-1.211

normalised

Contacts

H-bonds 5

Strain ΔE

10.4 kcal/mol

SASA buried

82%

Lipo contact

88% BSA apolar/total

SASA unbound

564 Å²

Apolar buried

410 Å²

Interaction summary

HBD 1 HBA 4 HY 4 PI 3 CLASH 0

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 4.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

No clash · clashes detected for this pose.

Native ligand reference

★ reference

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

Name	1F3T	Contacts	19
Pose	Open native pose	HB	0
IFP residues	ALA111 ALA67 ARG154 ARG277 ASP332 ASP88 CYS70 GLU274 GLY236 GLY237 GLY276 HIS197 LYS69 PHE238 PRO275 SER200 TYR278 TYR331 TYR389
Current overlap	14	Native recall	0.74
Jaccard	0.64	RMSD	-
HB strict	2	Strict recall	0.22
HB same residue+role	2	HB role recall	0.29
HB same residue	2	HB residue recall	0.29

Protein summary

411 residues

Protein target	T13	Atoms	6340
Residues	411	Chains	1
Residue summary	VAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
89	1.0972058150137092	-1.21105	-26.4418	5	17	14	0.74	0.29	-	no	Current

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.

✓ Metrics available

Scoring & efficiency

Docking score -26.442kcal/mol

Ligand efficiency (LE) -1.1496kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -10.147

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

Heavy atom count 23HA

Physicochemical properties

Molecular weight 309.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 2.98

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 10.44kcal/mol

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

Docked FF energy 47.76kcal/mol

Minimised FF energy 37.32kcal/mol

SASA & burial

✓ computed

SASA (unbound) 564.4Å²

Total solvent-accessible surface area of free ligand

BSA total 464.7Å²

Buried surface area upon binding

BSA apolar 410.5Å²

Hydrophobic contacts buried

BSA polar 54.2Å²

Polar contacts buried

Fraction buried 82.3%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 88.3%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2591.1Å²

SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.

Receptor non-polar SASA 3461.2Å²

Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)

Complex non-polar SASA 1379.9Å²

Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)