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 Z31089875

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 high Native strong SASA done

Strain ΔE

12.6 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.60, Jaccard 0.41, H-bond role recall 0.40

Burial

82%

Hydrophobic fit

78%

Reason: no major geometry red flags detected

2 protein-contact clashes

EcoTox / ADMET GDS: UNSAFE UL GreenDrugScore ML model

ECOscore

0.282

aquatic tox · BCF · biodeg.

GDS₃ (3-block)

0.379

ADMET + ECO + DL

ADMETscore (GDS)

0.380

absorption · distr. · metab.

DLscore

0.434

drug-likeness

P(SAFE)

0.05

GDS classification

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 (-0.745 kcal/mol/HA) ✓ Good fit quality (FQ -7.11) ✓ Deep burial (82% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ Moderate strain (12.6 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (13)

Score

-21.613

kcal/mol

-0.745

kcal/mol/HA

Fit Quality

-7.11

FQ (Leeson)

HAC

heavy atoms

401

LogP

5.61

cLogP

Final rank

2.3994

rank score

Inter norm

-0.759

normalised

Contacts

H-bonds 3

Strain ΔE

12.6 kcal/mol

SASA buried

82%

Lipo contact

78% BSA apolar/total

SASA unbound

661 Å²

Apolar buried

422 Å²

Interaction summary

HBD 1 HY 7 PI 0 CLASH 2

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 1.

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: strict.

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	9	Native recall	0.60
Jaccard	0.41	RMSD	-
HB strict	1	Strict recall	0.17
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
586	2.399366988411158	-0.759211	-21.6131	3	16	9	0.60	0.40	-	no	Current
607	2.4178268658945483	-0.953066	-26.3481	2	16	0	0.00	0.00	-	no	Open

Molecular metrics

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

✓ Metrics available

Scoring & efficiency

Docking score -21.613kcal/mol

Ligand efficiency (LE) -0.7453kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.114

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

Heavy atom count 29HA

Physicochemical properties

Molecular weight 401.5Da

Lipinski: ≤ 500 Da

LogP (cLogP) 5.61

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 12.62kcal/mol

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

Docked FF energy 38.39kcal/mol

Minimised FF energy 25.77kcal/mol

SASA & burial

✓ computed

SASA (unbound) 660.9Å²

Total solvent-accessible surface area of free ligand

BSA total 539.7Å²

Buried surface area upon binding

BSA apolar 421.9Å²

Hydrophobic contacts buried

BSA polar 117.9Å²

Polar contacts buried

Fraction buried 81.7%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 78.2%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2505.5Å²

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 1379.3Å²

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