FAIRMol

Z26395673

Pose ID 9373 Compound 4180 Pose 565

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 Z26395673
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
Weak or marginal quality
Binding strong Geometry high Native mixed SASA done
Strain ΔE
10.4 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.53, Jaccard 0.38, H-bond role recall 0.40
Burial
77%
Hydrophobic fit
87%
Reason: no major geometry red flags detected
2 protein-contact clashes 60% of hydrophobic surface is solvent-exposed (12/20 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
Cat. 3 — Harmful (10–100 mg/L)
Daphnia EC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Algae IC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Medium Ames Clear DILI Low
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.846 kcal/mol/HA) ✓ Good fit quality (FQ -7.69) ✓ Good H-bonds (3 bonds) ✓ Deep burial (77% SASA buried) ✓ Lipophilic contacts well-matched (87%) ✗ Moderate strain (10.4 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (12)
Score
-21.137
kcal/mol
LE
-0.846
kcal/mol/HA
Fit Quality
-7.69
FQ (Leeson)
HAC
25
heavy atoms
MW
332
Da
LogP
3.25
cLogP
Final rank
3.1776
rank score
Inter norm
-0.928
normalised
Contacts
14
H-bonds 6
Strain ΔE
10.4 kcal/mol
SASA buried
77%
Lipo contact
87% BSA apolar/total
SASA unbound
578 Ų
Apolar buried
388 Ų

Interaction summary

HBD 2 HBA 1 HY 2 PI 0 CLASH 2

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.

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.
Name1NJJContacts15
PoseOpen native poseHB0
IFP residues
ARG22 ARG242 ARG337 ARG342 ASP243 ASP385 GLN341 GLU384 LEU25 LEU339 LEU382 PRO340 PRO344 SER282 THR241
Current overlap8Native recall0.53
Jaccard0.38RMSD-
HB strict1Strict recall0.17
HB same residue+role2HB role recall0.40
HB same residue3HB residue recall0.60

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
594 1.7198212030844013 -0.884986 -14.6525 5 13 0 0.00 0.00 - no Open
565 3.1775612139991445 -0.928295 -21.1368 6 14 8 0.53 0.40 - no Current
565 3.7545236452301114 -1.26884 -29.9574 6 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 -21.137kcal/mol
Ligand efficiency (LE) -0.8455kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.686
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 25HA

Physicochemical properties
Molecular weight 332.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.25
Lipinski: ≤ 5
Rotatable bonds 4

Conformational strain (MMFF94s)
Strain energy (ΔE) 10.38kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 22.02kcal/mol
Minimised FF energy 11.63kcal/mol

SASA & burial

✓ computed
SASA (unbound) 578.2Ų
Total solvent-accessible surface area of free ligand
BSA total 446.4Ų
Buried surface area upon binding
BSA apolar 388.3Ų
Hydrophobic contacts buried
BSA polar 58.1Ų
Polar contacts buried
Fraction buried 77.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 87.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -2466.6Ų
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 1376.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)