FAIRMol

KB_chagas_5

Pose ID 838 Compound 381 Pose 160

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
T02
Human DHFR Human
Ligand KB_chagas_5
PDB5SD8↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject SASA cached
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA done
Strain ΔE
60.0 kcal/mol
Protein clashes
1
Internal clashes
2
Native overlap
contact recall 0.81, Jaccard 0.77, H-bond role recall 0.20
Burial
83%
Hydrophobic fit
87%
Reason: strain 60.0 kcal/mol
strain ΔE 60.0 kcal/mol 1 protein-contact clashes
EcoTox / ADMET In-silico prediction only
Fish LC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Daphnia EC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Algae IC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
Yes
ADMET alerts (in-silico)
hERG High Ames Clear DILI Risk
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.507 kcal/mol/HA) ✓ Good fit quality (FQ -5.11) ✓ Good H-bonds (3 bonds) ✓ Deep burial (83% SASA buried) ✓ Lipophilic contacts well-matched (87%) ✗ Extreme strain energy (60.0 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (13)
Score
-17.738
kcal/mol
LE
-0.507
kcal/mol/HA
Fit Quality
-5.11
FQ (Leeson)
HAC
35
heavy atoms
MW
486
Da
LogP
5.18
cLogP
Final rank
2.1515
rank score
Inter norm
-0.774
normalised
Contacts
18
H-bonds 4
Strain ΔE
60.0 kcal/mol
SASA buried
83%
Lipo contact
87% BSA apolar/total
SASA unbound
746 Ų
Apolar buried
539 Ų

Interaction summary

HBD 1 HBA 2 HY 6 PI 3 CLASH 2

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

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseHB0
IFP residues
ALA10 ASN65 ASP22 GLN36 GLU31 GLY117 GLY21 ILE61 ILE8 LEU23 LEU68 NAP201 PHE32 PHE35 PRO62 SER60 THR137 THR57 TYR122 VAL116 VAL9
Current overlap17Native recall0.81
Jaccard0.77RMSD-
HB strict1Strict recall0.20
HB same residue+role1HB role recall0.20
HB same residue1HB residue recall0.20

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

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:NAP201

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
160 2.1515256137081558 -0.773648 -17.7383 4 18 17 0.81 0.20 - no Current
168 2.24698571497554 -0.73678 -16.4231 4 18 17 0.81 0.20 - no Open
116 2.5721831205332344 -0.682913 -21.5964 4 11 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 -17.738kcal/mol
Ligand efficiency (LE) -0.5068kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.112
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 35HA

Physicochemical properties
Molecular weight 486.0Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.18
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)
Strain energy (ΔE) 60.01kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 120.56kcal/mol
Minimised FF energy 60.55kcal/mol

SASA & burial

✓ computed
SASA (unbound) 746.5Ų
Total solvent-accessible surface area of free ligand
BSA total 617.6Ų
Buried surface area upon binding
BSA apolar 538.7Ų
Hydrophobic contacts buried
BSA polar 78.9Ų
Polar contacts buried
Fraction buried 82.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 87.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1705.9Ų
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 1677.9Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 638.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)