Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T14

T. brucei ODC (G418 binding site) T. brucei G418 binding site

Ligand Z1213668957

PDB1NJJ↗

3D complex viewer

Strict H-bonds Permissive H-bonds

Viewer legend

Protein receptor

Pocket residues

Cofactor context

Docked ligand

Overall assessment

Weak SASA cached

Weak or marginal quality

Binding strong Geometry medium Native mixed SASA done

Strain ΔE

17.0 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.53, Jaccard 0.40, H-bond role recall 0.40

Burial

76%

Hydrophobic fit

83%

Reason: no major geometry red flags detected

3 protein-contact clashes 3 intramolecular clashes 50% of hydrophobic surface appears solvent-exposed (11/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

EcoTox / ADMET In-silico prediction only

Fish LC₅₀

Cat. 1 — Very toxic (≤1 mg/L)

Daphnia EC₅₀

Cat. 1 — Very toxic (≤1 mg/L)

Algae IC₅₀

Cat. 1 — Very toxic (≤1 mg/L)

Bioaccum.

Not B (BCF≤2000)

Persistent

ADMET alerts (in-silico)

hERG Medium Ames Clear DILI Risk

Molecular report

Full metrics ↗

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

✓ Excellent LE (-0.788 kcal/mol/HA) ✓ Good fit quality (FQ -7.52) ✓ Deep burial (76% SASA buried) ✓ Lipophilic contacts well-matched (83%) ✗ Moderate strain (17.0 kcal/mol) ✗ Geometry warnings ✗ Protein-contact clashes (5) ✗ Internal clashes (9)

Score

-22.853

kcal/mol

-0.788

kcal/mol/HA

Fit Quality

-7.52

FQ (Leeson)

HAC

heavy atoms

406

LogP

4.77

cLogP

Final rank

1.0110

rank score

Inter norm

-0.820

normalised

Contacts

H-bonds 5

Strain ΔE

17.0 kcal/mol

SASA buried

76%

Lipo contact

83% BSA apolar/total

SASA unbound

612 Å²

Apolar buried

383 Å²

Interaction summary

HBD 1 HBA 1 HY 3 PI 0 CLASH 3

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 2.

PI · π–π interactions

No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

CLASH · Clashes

Native ligand reference

★ reference

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

Name	1NJJ	Contacts	15
Pose	Open native pose	HB	0
IFP residues	ARG22 ARG242 ARG337 ARG342 ASP243 ASP385 GLN341 GLU384 LEU25 LEU339 LEU382 PRO340 PRO344 SER282 THR241
Current overlap	8	Native recall	0.53
Jaccard	0.40	RMSD	-
HB strict	2	Strict recall	0.33
HB same residue+role	2	HB role recall	0.40
HB same residue	2	HB residue recall	0.40

Protein summary

398 residues

Protein target	T14	Atoms	6140
Residues	398	Chains	1
Residue summary	VAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Receptor context

1 kept / 0 excluded

Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.

Kept context 1 Excluded HETATM 0

Kept cofactors / ions

A:ORX602

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
640	0.8526495965555567	-0.928533	-27.283	6	15	0	0.00	0.00	-	no	Open
622	1.0110270668119221	-0.819674	-22.8534	5	13	8	0.53	0.40	-	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 -22.853kcal/mol

Ligand efficiency (LE) -0.7880kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.523

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

Heavy atom count 29HA

Physicochemical properties

Molecular weight 405.8Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.77

Lipinski: ≤ 5

Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 17.01kcal/mol

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

Docked FF energy 74.33kcal/mol

Minimised FF energy 57.32kcal/mol

SASA & burial

✓ computed

SASA (unbound) 611.6Å²

Total solvent-accessible surface area of free ligand

BSA total 462.8Å²

Buried surface area upon binding

BSA apolar 382.7Å²

Hydrophobic contacts buried

BSA polar 80.1Å²

Polar contacts buried

Fraction buried 75.7%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 82.7%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2449.0Å²

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 3349.0Å²

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

Complex non-polar SASA 1427.4Å²

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