FAIRMol

Z426369012

Pose ID 11418 Compound 855 Pose 575

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
T17
T. brucei TR (Doorstop site) T. brucei Doorstop site
Ligand Z426369012
PDB5S9T↗

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 strong SASA done
Strain ΔE
29.4 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.58, Jaccard 0.30, H-bond role recall 0.00
Burial
80%
Hydrophobic fit
80%
Reason: 10 internal clashes
10 intramolecular clashes
EcoTox / ADMET In-silico prediction only
Fish LC₅₀
Cat. 2 — Toxic (1–10 mg/L)
Daphnia EC₅₀
Cat. 2 — Toxic (1–10 mg/L)
Algae IC₅₀
Cat. 2 — Toxic (1–10 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low Ames Clear DILI Risk
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.836 kcal/mol/HA) ✓ Good fit quality (FQ -7.97) ✓ Good H-bonds (3 bonds) ✓ Deep burial (80% SASA buried) ✓ Lipophilic contacts well-matched (80%) ✗ High strain energy (29.4 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (10)
Score
-24.228
kcal/mol
LE
-0.836
kcal/mol/HA
Fit Quality
-7.97
FQ (Leeson)
HAC
29
heavy atoms
MW
405
Da
LogP
4.40
cLogP
Final rank
3.0497
rank score
Inter norm
-0.877
normalised
Contacts
18
H-bonds 4
Strain ΔE
29.4 kcal/mol
SASA buried
80%
Lipo contact
80% BSA apolar/total
SASA unbound
684 Ų
Apolar buried
440 Ų

Interaction summary

HBD 2 HBA 1 HY 7 PI 2 CLASH 0

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

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

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: permissive.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap7Native recall0.58
Jaccard0.30RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

1033 residues
Protein targetT17Atoms15160
Residues1033Chains2
Residue summaryVAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408

Receptor context

2 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 2 Excluded HETATM 0
Kept cofactors / ions
A:FAD501 B:FAD501

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
550 0.7089563717843353 -1.16107 -32.7603 7 17 0 0.00 0.00 - no Open
574 1.563273033931963 -0.894916 -24.9454 11 16 0 0.00 0.00 - no Open
570 1.8983530217649327 -0.895592 -25.6438 4 17 0 0.00 0.00 - no Open
540 2.188469065975241 -1.0946 -32.4734 8 16 0 0.00 0.00 - no Open
551 2.207343591774533 -0.891831 -26.4179 4 16 0 0.00 0.00 - no Open
552 2.6137459609030174 -0.787817 -13.6074 6 13 0 0.00 0.00 - no Open
549 2.8587233897033926 -0.913163 -23.9116 13 18 0 0.00 0.00 - no Open
575 3.0497306452736783 -0.876647 -24.2283 4 18 7 0.58 0.00 - no Current
579 3.14401003598703 -0.81951 -20.0537 7 14 0 0.00 0.00 - no Open
557 3.2521974787035832 -0.981282 -25.668 4 19 0 0.00 0.00 - no Open
564 3.7549715815477414 -1.09269 -33.0977 16 20 0 0.00 0.00 - no Open
549 4.546760674497128 -1.06745 -31.929 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 -24.228kcal/mol
Ligand efficiency (LE) -0.8355kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.975
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 29HA

Physicochemical properties
Molecular weight 405.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.40
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)
Strain energy (ΔE) 29.39kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 137.81kcal/mol
Minimised FF energy 108.42kcal/mol

SASA & burial

✓ computed
SASA (unbound) 684.0Ų
Total solvent-accessible surface area of free ligand
BSA total 550.7Ų
Buried surface area upon binding
BSA apolar 439.6Ų
Hydrophobic contacts buried
BSA polar 111.0Ų
Polar contacts buried
Fraction buried 80.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 79.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6512.5Ų
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 8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 2080.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)