Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T16

T. brucei TR (Dimer interface (site 2)) T. brucei Dimer interface (site 2)

Ligand Z56771875

PDB6RB5↗

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

22.8 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.42, Jaccard 0.25

Burial

71%

Hydrophobic fit

72%

Reason: no major geometry red flags detected

3 protein-contact clashes 3 intramolecular clashes

EcoTox / ADMET GDS: UNSAFE UL GreenDrugScore ML model

ECOscore

0.558

aquatic tox · BCF · biodeg.

GDS₃ (3-block)

0.523

ADMET + ECO + DL

ADMETscore (GDS)

0.553

absorption · distr. · metab.

DLscore

0.448

drug-likeness

P(SAFE)

0.07

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 (-1.036 kcal/mol/HA) ✓ Good fit quality (FQ -9.29) ✓ Good H-bonds (4 bonds) ✓ Deep burial (71% SASA buried) ✓ Lipophilic contacts well-matched (72%) ✗ High strain energy (22.8 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (11)

Score

-24.868

kcal/mol

-1.036

kcal/mol/HA

Fit Quality

-9.29

FQ (Leeson)

HAC

heavy atoms

362

LogP

2.94

cLogP

Final rank

3.6181

rank score

Inter norm

-1.014

normalised

Contacts

H-bonds 4

Strain ΔE

22.8 kcal/mol

SASA buried

71%

Lipo contact

72% BSA apolar/total

SASA unbound

583 Å²

Apolar buried

297 Å²

Interaction summary

HBD 1 HBA 3 HY 6 PI 0 CLASH 3

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.

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	6RB5	Contacts	12
Pose	Open native pose	HB	0
IFP residues	ALA90 ARG74 GLY85 LEU73 LYS89 MET70 PHE83 PRO212 PRO213 SER86 SER87 VAL88
Current overlap	5	Native recall	0.42
Jaccard	0.25	RMSD	-
HB strict	0	Strict recall	-
HB same residue+role	0	HB role recall	-
HB same residue	0	HB residue recall	-

Protein summary

493 residues

Protein target	T16	Atoms	7551
Residues	493	Chains	1
Residue summary	VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

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:FAD501

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
594	3.6180973024170107	-1.01364	-24.8681	4	13	5	0.42	-	-	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 -24.868kcal/mol

Ligand efficiency (LE) -1.0362kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -9.286

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

Heavy atom count 24HA

Physicochemical properties

Molecular weight 361.8Da

Lipinski: ≤ 500 Da

LogP (cLogP) 2.94

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 22.85kcal/mol

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

Docked FF energy 156.33kcal/mol

Minimised FF energy 133.48kcal/mol

SASA & burial

✓ computed

SASA (unbound) 582.8Å²

Total solvent-accessible surface area of free ligand

BSA total 413.2Å²

Buried surface area upon binding

BSA apolar 297.1Å²

Hydrophobic contacts buried

BSA polar 116.2Å²

Polar contacts buried

Fraction buried 70.9%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 71.9%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -3037.3Å²

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 4076.6Å²

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

Complex non-polar SASA 1481.6Å²

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