Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T18

T. brucei TR (Mepacrine binding site (MBS, site 1)) T. brucei Mepacrine binding site (MBS, site 1)

Ligand Z56811605

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

34.5 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.54, Jaccard 0.39

Burial

61%

Hydrophobic fit

77%

Reason: no major geometry red flags detected

2 protein-contact clashes

EcoTox / ADMET In-silico prediction only

Fish LC₅₀

Cat. 2 — Toxic (1–10 mg/L)

Daphnia EC₅₀

Cat. 1 — Very toxic (≤1 mg/L)

Algae IC₅₀

Cat. 2 — Toxic (1–10 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 (-0.907 kcal/mol/HA) ✓ Good fit quality (FQ -8.25) ✓ Good burial (61% SASA buried) ✓ Lipophilic contacts well-matched (77%) ✗ Very high strain energy (34.5 kcal/mol) ✗ Geometry warnings ✗ Minor protein-contact clashes (4) ✗ Internal clashes (6)

Score

-22.683

kcal/mol

-0.907

kcal/mol/HA

Fit Quality

-8.25

FQ (Leeson)

HAC

heavy atoms

353

LogP

4.49

cLogP

Final rank

0.6447

rank score

Inter norm

-0.862

normalised

Contacts

H-bonds 3

Strain ΔE

34.5 kcal/mol

SASA buried

61%

Lipo contact

77% BSA apolar/total

SASA unbound

651 Å²

Apolar buried

307 Å²

Interaction summary

HBA 2 HY 7 PI 2 CLASH 2

HBD/HBA · H-bonds (geometric)

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

PI · π–π interactions

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

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	6RB5	Contacts	13
Pose	Open native pose	HB	0
IFP residues	ASP116 GLU18 GLY112 ILE106 LEU17 MET113 SER109 THR117 THR335 TRP21 TYR110 VAL53 VAL58
Current overlap	7	Native recall	0.54
Jaccard	0.39	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	T18	Atoms	7550
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
497	0.6446602967204399	-0.861858	-22.6832	3	12	7	0.54	-	-	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 -22.683kcal/mol

Ligand efficiency (LE) -0.9073kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -8.248

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

Heavy atom count 25HA

Physicochemical properties

Molecular weight 353.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.49

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 34.51kcal/mol

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

Docked FF energy 69.10kcal/mol

Minimised FF energy 34.59kcal/mol

SASA & burial

✓ computed

SASA (unbound) 651.5Å²

Total solvent-accessible surface area of free ligand

BSA total 396.8Å²

Buried surface area upon binding

BSA apolar 307.2Å²

Hydrophobic contacts buried

BSA polar 89.5Å²

Polar contacts buried

Fraction buried 60.9%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 77.4%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -3158.6Å²

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 1454.7Å²

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