FAIRMol

Z199510842

Pose ID 13990 Compound 5433 Pose 432

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
T21
T. cruzi R5P T. cruzi
Ligand Z199510842
PDB3K7O↗

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 strong SASA done
Strain ΔE
22.5 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 1.00, Jaccard 0.74, H-bond role recall 0.56
Burial
82%
Hydrophobic fit
78%
Reason: no major geometry red flags detected
1 protein-contact clashes 35% of hydrophobic surface appears solvent-exposed (6/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
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 (-0.901 kcal/mol/HA) ✓ Good fit quality (FQ -8.08) ✓ Strong H-bond network (9 bonds) ✓ Deep burial (82% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ High strain energy (22.5 kcal/mol) ✗ Geometry warnings
Score
-21.632
kcal/mol
LE
-0.901
kcal/mol/HA
Fit Quality
-8.08
FQ (Leeson)
HAC
24
heavy atoms
MW
351
Da
LogP
2.56
cLogP
Final rank
3.4121
rank score
Inter norm
-1.041
normalised
Contacts
19
H-bonds 12
Strain ΔE
22.5 kcal/mol
SASA buried
82%
Lipo contact
78% BSA apolar/total
SASA unbound
576 Ų
Apolar buried
370 Ų

Interaction summary

HBD 1 HBA 8 HY 4 PI 2 CLASH 1

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 6.

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.
Name3K7OContacts14
PoseOpen native poseHB0
IFP residues
ARG137 ARG141 ASN103 HIS102 HIS138 ASP10 CYS69 GLY70 GLY74 HIS11 ILE73 PRO12 SER71 TYR46
Current overlap14Native recall1.00
Jaccard0.74RMSD-
HB strict6Strict recall0.50
HB same residue+role5HB role recall0.56
HB same residue5HB residue recall0.62

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
432 3.4120897642157297 -1.04071 -21.6322 12 19 14 1.00 0.56 - 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 -21.632kcal/mol
Ligand efficiency (LE) -0.9013kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.078
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 24HA

Physicochemical properties
Molecular weight 351.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.56
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)
Strain energy (ΔE) 22.49kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -43.63kcal/mol
Minimised FF energy -66.12kcal/mol

SASA & burial

✓ computed
SASA (unbound) 576.0Ų
Total solvent-accessible surface area of free ligand
BSA total 475.4Ų
Buried surface area upon binding
BSA apolar 369.8Ų
Hydrophobic contacts buried
BSA polar 105.5Ų
Polar contacts buried
Fraction buried 82.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 77.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -2197.4Ų
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 2482.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 747.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)