Docking pose detail

Molecular metrics status: done

RDKit SASA-based burial metrics are cached.

SASA cached

T22

L. donovani rab5a L. donovani

Ligand Z56832020

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

31.2 kcal/mol

Protein clashes

Internal clashes

Native overlap

contact recall 0.52, Jaccard 0.35, H-bond role recall 0.36

Burial

91%

Hydrophobic fit

76%

Reason: no major geometry red flags detected

3 protein-contact clashes 3 intramolecular clashes

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

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 (-1.070 kcal/mol/HA) ✓ Good fit quality (FQ -10.10) ✓ Good H-bonds (5 bonds) ✓ Deep burial (91% SASA buried) ✓ Lipophilic contacts well-matched (76%) ✗ Very high strain energy (31.2 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (8)

Score

-29.950

kcal/mol

-1.070

kcal/mol/HA

Fit Quality

-10.10

FQ (Leeson)

HAC

heavy atoms

437

LogP

4.53

cLogP

Final rank

3.9921

rank score

Inter norm

-1.215

normalised

Contacts

H-bonds 9

Strain ΔE

31.2 kcal/mol

SASA buried

91%

Lipo contact

76% BSA apolar/total

SASA unbound

682 Å²

Apolar buried

473 Å²

Interaction summary

HBA 5 HY 5 PI 0 CLASH 3

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	11	Native recall	0.52
Jaccard	0.35	RMSD	-
HB strict	6	Strict recall	0.40
HB same residue+role	4	HB role recall	0.36
HB same residue	5	HB residue recall	0.45

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
458	1.5300629067619507	-0.881846	-19.6564	2	18	0	0.00	0.00	-	no	Open
476	3.9921194449217072	-1.21512	-29.9497	9	21	11	0.52	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 -29.950kcal/mol

Ligand efficiency (LE) -1.0696kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -10.098

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

Heavy atom count 28HA

Physicochemical properties

Molecular weight 436.9Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.53

Lipinski: ≤ 5

Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 31.18kcal/mol

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

Docked FF energy 82.62kcal/mol

Minimised FF energy 51.44kcal/mol

SASA & burial

✓ computed

SASA (unbound) 681.9Å²

Total solvent-accessible surface area of free ligand

BSA total 621.1Å²

Buried surface area upon binding

BSA apolar 472.7Å²

Hydrophobic contacts buried

BSA polar 148.4Å²

Polar contacts buried

Fraction buried 91.1%

> 60 % indicates good pocket engagement

Lipophilic contact ratio 76.1%

BSA apolar / BSA total — high = hydrophobic driver

Δ Non-polar SASA -1392.5Å²

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 504.7Å²

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