FAIRMol

OHD_TC1_154

Pose ID 8915 Compound 4149 Pose 107

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
T14
T. brucei ODC (G418 binding site) T. brucei G418 binding site
Ligand OHD_TC1_154
PDB1NJJ↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak SASA cached
Promising but geometrically suspicious
Binding strong Geometry low Native mixed SASA done
Strain ΔE
29.2 kcal/mol
Protein clashes
0
Internal clashes
7
Native overlap
contact recall 0.40, Jaccard 0.30, H-bond role recall 0.40
Burial
75%
Hydrophobic fit
85%
Reason: 7 internal clashes
7 intramolecular clashes 67% of hydrophobic surface is solvent-exposed (12/18 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
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Not classified (>100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low Ames Clear DILI Low
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.825 kcal/mol/HA) ✓ Good fit quality (FQ -7.70) ✓ Good H-bonds (3 bonds) ✓ Deep burial (75% SASA buried) ✓ Lipophilic contacts well-matched (85%) ✗ High strain energy (29.2 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (7)
Score
-22.286
kcal/mol
LE
-0.825
kcal/mol/HA
Fit Quality
-7.70
FQ (Leeson)
HAC
27
heavy atoms
MW
394
Da
LogP
1.81
cLogP
Final rank
2.6112
rank score
Inter norm
-0.964
normalised
Contacts
11
H-bonds 7
Strain ΔE
29.2 kcal/mol
SASA buried
75%
Lipo contact
85% BSA apolar/total
SASA unbound
603 Ų
Apolar buried
383 Ų

Interaction summary

HBD 1 HBA 2 HY 1 PI 0 CLASH 0

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.

PI · π–π interactions
No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

CLASH · Clashes
No clash · clashes detected for this pose.

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseHB0
IFP residues
ARG22 ARG242 ARG337 ARG342 ASP243 ASP385 GLN341 GLU384 LEU25 LEU339 LEU382 PRO340 PRO344 SER282 THR241
Current overlap6Native recall0.40
Jaccard0.30RMSD-
HB strict2Strict recall0.33
HB same residue+role2HB role recall0.40
HB same residue2HB residue recall0.40

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:ORX602

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
77 1.6201604781344758 -0.82826 -22.7502 4 9 0 0.00 0.00 - no Open
107 2.611233549091898 -0.963874 -22.286 7 11 6 0.40 0.40 - no Current
61 3.0651730804620003 -1.15707 -33.2525 6 19 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 -22.286kcal/mol
Ligand efficiency (LE) -0.8254kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.701
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 27HA

Physicochemical properties
Molecular weight 393.8Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.81
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 29.18kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 126.61kcal/mol
Minimised FF energy 97.43kcal/mol

SASA & burial

✓ computed
SASA (unbound) 603.4Ų
Total solvent-accessible surface area of free ligand
BSA total 452.1Ų
Buried surface area upon binding
BSA apolar 383.1Ų
Hydrophobic contacts buried
BSA polar 69.0Ų
Polar contacts buried
Fraction buried 74.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 84.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -2465.7Ų
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 3349.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1393.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)