Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T12

T. brucei R5P T. brucei

Ligand TC363

PDB6FXS↗

3D complex viewer

Strict H-bonds Permissive H-bonds

Viewer legend

Protein receptor

Pocket residues

Cofactor context

Docked ligand

Overall assessment

Reject SASA cached

Promising but geometrically suspicious

Binding strong Geometry low Native strong SASA done

Strain ΔE

67.6 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.88, Jaccard 0.74, H-bond role recall 0.40

Burial

72%

Hydrophobic fit

89%

Reason: strain 67.6 kcal/mol

strain ΔE 67.6 kcal/mol 1 protein-contact clashes

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.

vB — Very bioaccumulative (BCF>5000)

Persistent

Yes

ADMET alerts (in-silico)

hERG Medium Ames Clear DILI Risk

Molecular report

Full metrics ↗

Reject Multiple quality flags — this pose should be deprioritised or discarded.

✓ Excellent LE (-0.948 kcal/mol/HA) ✓ Good fit quality (FQ -8.95) ✓ Strong H-bond network (6 bonds) ✓ Deep burial (72% SASA buried) ✓ Lipophilic contacts well-matched (89%) ✗ Extreme strain energy (67.6 kcal/mol) ✗ Geometry warnings

Score

-26.555

kcal/mol

-0.948

kcal/mol/HA

Fit Quality

-8.95

FQ (Leeson)

HAC

heavy atoms

421

LogP

6.31

cLogP

Final rank

3.8484

rank score

Inter norm

-1.008

normalised

Contacts

H-bonds 7

Strain ΔE

67.6 kcal/mol

SASA buried

72%

Lipo contact

89% BSA apolar/total

SASA unbound

737 Å²

Apolar buried

470 Å²

Interaction summary

HBA 6 HY 4 PI 0 CLASH 1

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.

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	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	14	Native recall	0.88
Jaccard	0.74	RMSD	-
HB strict	5	Strict recall	0.42
HB same residue+role	4	HB role recall	0.40
HB same residue	4	HB residue recall	0.40

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
178	3.8483560642072563	-1.0085	-26.5552	7	17	14	0.88	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 -26.555kcal/mol

Ligand efficiency (LE) -0.9484kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -8.953

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

Heavy atom count 28HA

Physicochemical properties

Molecular weight 420.6Da

Lipinski: ≤ 500 Da

LogP (cLogP) 6.31

Lipinski: ≤ 5

Rotatable bonds 8

Conformational strain (MMFF94s)

Strain energy (ΔE) 67.59kcal/mol

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

Docked FF energy -10.06kcal/mol

Minimised FF energy -77.64kcal/mol

SASA & burial

✓ computed

SASA (unbound) 736.9Å²

Total solvent-accessible surface area of free ligand

BSA total 528.5Å²

Buried surface area upon binding

BSA apolar 469.9Å²

Hydrophobic contacts buried

BSA polar 58.6Å²

Polar contacts buried

Fraction buried 71.7%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 88.9%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2371.2Å²

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 759.7Å²

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