FAIRMol

Z45875055

Pose ID 14680 Compound 3007 Pose 442

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 Z45875055

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
15.1 kcal/mol
Protein clashes
5
Internal clashes
5
Native overlap
contact recall 0.81, Jaccard 0.61, H-bond role recall 0.36
Burial
91%
Hydrophobic fit
75%
Reason: no major geometry red flags detected
5 protein-contact clashes 5 intramolecular clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.103 kcal/mol/HA) ✓ Good fit quality (FQ -10.53) ✓ Strong H-bond network (6 bonds) ✓ Deep burial (91% SASA buried) ✓ Lipophilic contacts well-matched (75%) ✗ Moderate strain (15.1 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (12)
Score
-31.989
kcal/mol
LE
-1.103
kcal/mol/HA
Fit Quality
-10.53
FQ (Leeson)
HAC
29
heavy atoms
MW
434
Da
LogP
1.84
cLogP
Final rank
3.1230
rank score
Inter norm
-1.116
normalised
Contacts
24
H-bonds 7
Strain ΔE
15.1 kcal/mol
SASA buried
91%
Lipo contact
75% BSA apolar/total
SASA unbound
677 Ų
Apolar buried
462 Ų

Interaction summary

HBD 1 HBA 5 HY 3 PI 1 CLASH 5

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 overlap17Native recall0.81
Jaccard0.61RMSD-
HB strict5Strict recall0.33
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
436 0.5890259733388458 -1.11521 -30.9816 4 16 0 0.00 0.00 - no Open
440 0.9688655414126136 -0.933993 -25.8469 4 16 0 0.00 0.00 - no Open
508 2.015904573259612 -0.811792 -21.9844 2 17 0 0.00 0.00 - no Open
521 2.4035888618968606 -0.891335 -25.4738 4 15 0 0.00 0.00 - no Open
442 3.1229858395497274 -1.11647 -31.9891 7 24 17 0.81 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 -31.989kcal/mol
Ligand efficiency (LE) -1.1031kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -10.530
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 29HA

Physicochemical properties
Molecular weight 433.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.84
Lipinski: ≤ 5
Rotatable bonds 4

Conformational strain (MMFF94s)
Strain energy (ΔE) 15.12kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -8.95kcal/mol
Minimised FF energy -24.07kcal/mol

SASA & burial

✓ computed
SASA (unbound) 677.4Ų
Total solvent-accessible surface area of free ligand
BSA total 614.3Ų
Buried surface area upon binding
BSA apolar 462.0Ų
Hydrophobic contacts buried
BSA polar 152.2Ų
Polar contacts buried
Fraction buried 90.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 75.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1382.5Ų
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 499.8Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)