Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T10

L. infantum R5P L. infantum

Ligand Z65666819

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 strong SASA done

Strain ΔE

22.2 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.76, Jaccard 0.72, H-bond role recall 0.55

Burial

65%

Hydrophobic fit

70%

Reason: no major geometry red flags detected

3 protein-contact clashes 3 intramolecular clashes 50% of hydrophobic surface appears solvent-exposed (9/18 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

EcoTox / ADMET In-silico prediction only

Fish LC₅₀

Cat. 2 — Toxic (1–10 mg/L)

Daphnia EC₅₀

Cat. 2 — Toxic (1–10 mg/L)

Algae IC₅₀

Cat. 2 — Toxic (1–10 mg/L)

Bioaccum.

Not B (BCF≤2000)

Persistent

Yes

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 (-0.618 kcal/mol/HA) ✓ Good fit quality (FQ -5.96) ✓ Strong H-bond network (10 bonds) ✓ Good burial (65% SASA buried) ✓ Lipophilic contacts well-matched (70%) ✗ High strain energy (22.2 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (6)

Score

-18.525

kcal/mol

-0.618

kcal/mol/HA

Fit Quality

-5.96

FQ (Leeson)

HAC

heavy atoms

441

LogP

3.74

cLogP

Final rank

2.8396

rank score

Inter norm

-0.798

normalised

Contacts

H-bonds 14

Strain ΔE

22.2 kcal/mol

SASA buried

65%

Lipo contact

70% BSA apolar/total

SASA unbound

637 Å²

Apolar buried

290 Å²

Interaction summary

HBA 10 HY 2 PI 2 CLASH 3

HBD/HBA · H-bonds (geometric)

HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 6.

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: strict.

Name	6FXW	Contacts	17
Pose	Open native pose	HB	0
IFP residues	ALA15 ARG116 ARG140 ARG144 ASN106 ASP13 CYS72 GLY73 GLY75 GLY77 HIS105 HIS14 HIS141 ILE76 LEU101 THR74 TYR49
Current overlap	13	Native recall	0.76
Jaccard	0.72	RMSD	-
HB strict	8	Strict recall	0.62
HB same residue+role	6	HB role recall	0.55
HB same residue	7	HB residue recall	0.64

Protein summary

155 residues

Protein target	T10	Atoms	4590
Residues	155	Chains	1
Residue summary	ILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
516	2.8395861810836776	-0.798294	-18.5254	14	14	13	0.76	0.55	-	no	Current
85	3.2599805449043893	-0.832165	-21.4071	11	15	14	0.82	0.45	-	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 -18.525kcal/mol

Ligand efficiency (LE) -0.6175kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -5.957

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

Heavy atom count 30HA

Physicochemical properties

Molecular weight 441.4Da

Lipinski: ≤ 500 Da

LogP (cLogP) 3.74

Lipinski: ≤ 5

Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 22.25kcal/mol

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

Docked FF energy 64.31kcal/mol

Minimised FF energy 42.05kcal/mol

SASA & burial

✓ computed

SASA (unbound) 637.1Å²

Total solvent-accessible surface area of free ligand

BSA total 412.5Å²

Buried surface area upon binding

BSA apolar 290.2Å²

Hydrophobic contacts buried

BSA polar 122.3Å²

Polar contacts buried

Fraction buried 64.7%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 70.3%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -2172.6Å²

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 2417.4Å²

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

Complex non-polar SASA 735.4Å²

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