FAIRMol

OHD_TbNat_136

Pose ID 99 Compound 650 Pose 99

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
T01
Human DHFR Human
Ligand OHD_TbNat_136
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
60.7 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.76, Jaccard 0.59, H-bond role recall 0.80
Burial
78%
Hydrophobic fit
78%
Reason: strain 60.7 kcal/mol
strain ΔE 60.7 kcal/mol 1 protein-contact clashes 40% of hydrophobic surface appears solvent-exposed (17/43 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Acceptable LE (-0.238 kcal/mol/HA) ✓ Good fit quality (FQ -2.71) ✓ Good H-bonds (3 bonds) ✓ Deep burial (78% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ Extreme strain energy (60.7 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (23)
Score
-14.283
kcal/mol
LE
-0.238
kcal/mol/HA
Fit Quality
-2.71
FQ (Leeson)
HAC
60
heavy atoms
MW
825
Da
LogP
4.84
cLogP
Final rank
4.8142
rank score
Inter norm
-0.487
normalised
Contacts
22
H-bonds 7
Strain ΔE
60.7 kcal/mol
SASA buried
78%
Lipo contact
78% BSA apolar/total
SASA unbound
1047 Ų
Apolar buried
637 Ų

Interaction summary

HBD 2 HBA 1 HY 10 PI 2 CLASH 1

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 overlap16Native recall0.76
Jaccard0.59RMSD-
HB strict3Strict recall0.60
HB same residue+role4HB role recall0.80
HB same residue4HB residue recall0.80

Protein summary

200 residues
Protein targetT01Atoms3128
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
99 4.8142110622084795 -0.487339 -14.2829 7 22 16 0.76 0.80 - 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 -14.283kcal/mol
Ligand efficiency (LE) -0.2380kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -2.710
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 60HA

Physicochemical properties
Molecular weight 824.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.84
Lipinski: ≤ 5
Rotatable bonds 17

Conformational strain (MMFF94s)
Strain energy (ΔE) 60.69kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 163.12kcal/mol
Minimised FF energy 102.43kcal/mol

SASA & burial

✓ computed
SASA (unbound) 1047.0Ų
Total solvent-accessible surface area of free ligand
BSA total 816.3Ų
Buried surface area upon binding
BSA apolar 636.8Ų
Hydrophobic contacts buried
BSA polar 179.4Ų
Polar contacts buried
Fraction buried 78.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 78.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1847.9Ų
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 588.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)