FAIRMol

Z57906432

Pose ID 14648 Compound 3524 Pose 410

DB SELECTIONDocking pose analysis is being read from this database.
Compound detail Protein structures Back to compounds
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T22
L. donovani rab5a L. donovani
Ligand Z57906432

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
13.9 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.62, Jaccard 0.59, H-bond role recall 0.36
Burial
69%
Hydrophobic fit
73%
Reason: no major geometry red flags detected
1 protein-contact clashes 47% of hydrophobic surface appears solvent-exposed (8/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.174 kcal/mol/HA) ✓ Good fit quality (FQ -10.67) ✓ Strong H-bond network (9 bonds) ✓ Deep burial (69% SASA buried) ✓ Lipophilic contacts well-matched (73%) ✗ Moderate strain (13.9 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (10)
Score
-29.343
kcal/mol
LE
-1.174
kcal/mol/HA
Fit Quality
-10.67
FQ (Leeson)
HAC
25
heavy atoms
MW
379
Da
LogP
3.60
cLogP
Strain ΔE
13.9 kcal/mol
SASA buried
69%
Lipo contact
73% BSA apolar/total
SASA unbound
614 Ų
Apolar buried
311 Ų

Interaction summary

HB 9 HY 9 PI 1 CLASH 1 ⚠ Exposure 47%
⚠️Partial hydrophobic solvent exposure
47% of hydrophobic surface appears solvent-exposed (8/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 9 Exposed 8 LogP 3.6 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank3.678Score-29.343
Inter norm-1.205Intra norm0.031
Top1000noExcludedno
Contacts14H-bonds9
Artifact reasongeometry warning; 10 clashes; 3 protein clashes
Residues
ALA24 ALA40 ASN41 GLU21 GLU73 GLY23 GLY25 LYS159 LYS26 PHE38 SER22 SER27 SER28 THR44

Protein summary

165 residues
Protein targetT22Atoms2561
Residues165Chains1
Residue summaryLEU: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

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameRAB5AContacts21
PoseOpen native poseHB0
IFP residues
ALA158 ALA24 ALA40 ASN126 ASN41 ASP129 GLN42 GLU21 GLU73 GLY23 GLY25 LEU130 LEU39 LYS127 LYS159 LYS26 PHE38 SER157 SER22 SER27 SER28
Current overlap13Native recall0.62
Jaccard0.59RMSD-
HB strict6Strict recall0.40
HB same residue+role4HB role recall0.36
HB same residue4HB residue recall0.36

HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

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

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
410 3.678373279574685 -1.20494 -29.3433 9 14 13 0.62 0.36 - no Current
388 4.203007652790329 -1.01256 -18.0737 11 17 0 0.00 0.00 - no Open
430 5.050031377111168 -1.17553 -20.8236 15 18 0 0.00 0.00 - 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 -29.343kcal/mol
Ligand efficiency (LE) -1.1737kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -10.670
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 25HA

Physicochemical properties
Molecular weight 378.8Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.60
Lipinski: ≤ 5
Rotatable bonds 4

Conformational strain (MMFF94s)
Strain energy (ΔE) 13.92kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -53.10kcal/mol
Minimised FF energy -67.03kcal/mol

SASA & burial

✓ computed
SASA (unbound) 614.4Ų
Total solvent-accessible surface area of free ligand
BSA total 425.4Ų
Buried surface area upon binding
BSA apolar 310.8Ų
Hydrophobic contacts buried
BSA polar 114.7Ų
Polar contacts buried
Fraction buried 69.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 73.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1265.2Ų
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 1368.5Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 585.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)