FAIRMol

Z992054036

Pose ID 14652 Compound 5553 Pose 414

DB fairmolDocking 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 Z992054036

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
30.6 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.90, Jaccard 0.79, H-bond role recall 0.36
Burial
88%
Hydrophobic fit
80%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes 50% of hydrophobic surface appears solvent-exposed (11/22 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 (-0.906 kcal/mol/HA) ✓ Good fit quality (FQ -8.91) ✓ Strong H-bond network (6 bonds) ✓ Deep burial (88% SASA buried) ✓ Lipophilic contacts well-matched (80%) ✗ Very high strain energy (30.6 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (8)
Score
-28.991
kcal/mol
LE
-0.906
kcal/mol/HA
Fit Quality
-8.91
FQ (Leeson)
HAC
32
heavy atoms
MW
481
Da
LogP
2.27
cLogP
Final rank
4.5662
rank score
Inter norm
-0.965
normalised
Contacts
22
H-bonds 10
Strain ΔE
30.6 kcal/mol
SASA buried
88%
Lipo contact
80% BSA apolar/total
SASA unbound
743 Ų
Apolar buried
520 Ų

Interaction summary

HBD 1 HBA 5 HY 3 PI 1 CLASH 4

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 5.

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.
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 overlap19Native recall0.90
Jaccard0.79RMSD-
HB strict6Strict recall0.40
HB same residue+role4HB role recall0.36
HB same residue4HB residue recall0.36

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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
414 4.566245405886979 -0.964782 -28.9909 10 22 19 0.90 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 -28.991kcal/mol
Ligand efficiency (LE) -0.9060kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.909
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties
Molecular weight 480.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.27
Lipinski: ≤ 5
Rotatable bonds 9

Conformational strain (MMFF94s)
Strain energy (ΔE) 30.57kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -74.24kcal/mol
Minimised FF energy -104.81kcal/mol

SASA & burial

✓ computed
SASA (unbound) 743.0Ų
Total solvent-accessible surface area of free ligand
BSA total 651.0Ų
Buried surface area upon binding
BSA apolar 519.9Ų
Hydrophobic contacts buried
BSA polar 131.1Ų
Polar contacts buried
Fraction buried 87.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 79.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1441.8Ų
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 496.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)