Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T22

L. donovani rab5a L. donovani

Ligand Z26848572

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 high Native strong SASA done

Strain ΔE

27.0 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.57, Jaccard 0.41, H-bond role recall 0.36

Burial

83%

Hydrophobic fit

87%

Reason: no major geometry red flags detected

2 protein-contact clashes 71% of hydrophobic surface is solvent-exposed (17/24 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.

EcoTox / ADMET In-silico prediction only

Fish LC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Daphnia EC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Algae IC₅₀

Cat. 3 — Harmful (10–100 mg/L)

Bioaccum.

Not B (BCF≤2000)

Persistent

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 (-0.957 kcal/mol/HA) ✓ Good fit quality (FQ -9.32) ✓ Good H-bonds (5 bonds) ✓ Deep burial (83% SASA buried) ✓ Lipophilic contacts well-matched (87%) ✗ High strain energy (27.0 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (14)

Score

-29.674

kcal/mol

-0.957

kcal/mol/HA

Fit Quality

-9.32

FQ (Leeson)

HAC

heavy atoms

442

LogP

2.73

cLogP

Final rank

2.8143

rank score

Inter norm

-1.026

normalised

Contacts

H-bonds 6

Strain ΔE

27.0 kcal/mol

SASA buried

83%

Lipo contact

87% BSA apolar/total

SASA unbound

713 Å²

Apolar buried

513 Å²

Interaction summary

HBA 5 HY 4 PI 0 CLASH 2

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	RAB5A	Contacts	21
Pose	Open native pose	HB	0
IFP residues	ALA158 ALA24 ALA40 ASN126 ASN41 ASP129 GLN42 GLU21 GLU73 GLY23 GLY25 LEU130 LEU39 LYS127 LYS159 LYS26 PHE38 SER157 SER22 SER27 SER28
Current overlap	12	Native recall	0.57
Jaccard	0.41	RMSD	-
HB strict	5	Strict recall	0.33
HB same residue+role	4	HB role recall	0.36
HB same residue	4	HB residue recall	0.36

Protein summary

165 residues

Protein target	T22	Atoms	2561
Residues	165	Chains	1
Residue summary	LEU:363; LYS:242; ALA:231; ARG:214; ILE:190; GLU:180; VAL:144; SER:143; PHE:140; ASN:112; THR:112; TYR:105; GLN:102; ASP:96; GLY:77; TRP:48

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	CT	CT overlap	CT recall	HB role rec.	RMSD	Excluded
499	2.814297624623175	-1.0256	-29.6737	6	20	12	0.57	0.36	-	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 -29.674kcal/mol

Ligand efficiency (LE) -0.9572kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -9.325

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

Heavy atom count 31HA

Physicochemical properties

Molecular weight 441.6Da

Lipinski: ≤ 500 Da

LogP (cLogP) 2.73

Lipinski: ≤ 5

Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 26.95kcal/mol

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

Docked FF energy 81.51kcal/mol

Minimised FF energy 54.55kcal/mol

SASA & burial

✓ computed

SASA (unbound) 712.7Å²

Total solvent-accessible surface area of free ligand

BSA total 589.2Å²

Buried surface area upon binding

BSA apolar 513.0Å²

Hydrophobic contacts buried

BSA polar 76.2Å²

Polar contacts buried

Fraction buried 82.7%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 87.1%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -1489.0Å²

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 1368.5Å²

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

Complex non-polar SASA 510.8Å²

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