Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T12

T. brucei R5P T. brucei

Ligand OHD_MAC_9

PDB6FXS↗

3D complex viewer

Strict H-bonds Permissive H-bonds

Viewer legend

Protein receptor

Pocket residues

Cofactor context

Docked ligand

Overall assessment

Weak SASA cached

Promising but geometrically suspicious

Binding strong Geometry low Native strong SASA done

Strain ΔE

33.8 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.94, Jaccard 0.83, H-bond role recall 0.30

Burial

71%

Hydrophobic fit

81%

Reason: 14 internal clashes

14 intramolecular clashes 38% of hydrophobic surface appears solvent-exposed (8/21 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

EcoTox / ADMET GDS: UNSAFE UL GreenDrugScore ML model

ECOscore

0.282

aquatic tox · BCF · biodeg.

GDS₃ (3-block)

0.385

ADMET + ECO + DL

ADMETscore (GDS)

0.409

absorption · distr. · metab.

DLscore

0.404

drug-likeness

P(SAFE)

0.12

GDS classification

ADMET alerts (in-silico)

hERG Medium Ames Clear DILI Low

Molecular report

Full metrics ↗

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

✓ Excellent LE (-0.553 kcal/mol/HA) ✓ Good fit quality (FQ -5.39) ✓ Good H-bonds (5 bonds) ✓ Deep burial (71% SASA buried) ✓ Lipophilic contacts well-matched (81%) ✗ Very high strain energy (33.8 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (14)

Score

-17.154

kcal/mol

-0.553

kcal/mol/HA

Fit Quality

-5.39

FQ (Leeson)

HAC

heavy atoms

436

LogP

3.63

cLogP

Final rank

3.7355

rank score

Inter norm

-0.928

normalised

Contacts

H-bonds 9

Strain ΔE

33.8 kcal/mol

SASA buried

71%

Lipo contact

81% BSA apolar/total

SASA unbound

743 Å²

Apolar buried

427 Å²

Interaction summary

HBD 1 HBA 4 HY 3 PI 5 CLASH 0

HBD/HBA · H-bonds (geometric)

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

Name	6FXS	Contacts	16
Pose	Open native pose	HB	0
IFP residues	ARG140 ARG144 ASN106 HIS105 HIS141 ARG46 ASP13 CYS72 GLY73 GLY75 GLY77 HIS14 ILE15 ILE76 SER74 TYR49
Current overlap	15	Native recall	0.94
Jaccard	0.83	RMSD	-
HB strict	3	Strict recall	0.25
HB same residue+role	3	HB role recall	0.30
HB same residue	7	HB residue recall	0.70

Protein summary

302 residues

Protein target	T12	Atoms	4598
Residues	302	Chains	2
Residue summary	ARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

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:CSD72

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
318	3.735473615857139	-0.928337	-17.1541	9	17	15	0.94	0.30	-	no	Current
426	3.9064326548339343	-0.778831	-16.2498	6	17	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 -17.154kcal/mol

Ligand efficiency (LE) -0.5534kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -5.391

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

Heavy atom count 31HA

Physicochemical properties

Molecular weight 435.9Da

Lipinski: ≤ 500 Da

LogP (cLogP) 3.63

Lipinski: ≤ 5

Rotatable bonds 9

Conformational strain (MMFF94s)

Strain energy (ΔE) 33.84kcal/mol

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

Docked FF energy 111.54kcal/mol

Minimised FF energy 77.69kcal/mol

SASA & burial

✓ computed

SASA (unbound) 743.2Å²

Total solvent-accessible surface area of free ligand

BSA total 524.9Å²

Buried surface area upon binding

BSA apolar 426.9Å²

Hydrophobic contacts buried

BSA polar 98.0Å²

Polar contacts buried

Fraction buried 70.6%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 81.3%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2250.0Å²

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 2454.8Å²

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

Complex non-polar SASA 834.2Å²

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