FAIRMol

OSA_Lib_142

Pose ID 1551 Compound 1263 Pose 196

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
T03
L. major DHFR L. major
Ligand OSA_Lib_142

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 medium Native strong SASA done
Strain ΔE
37.4 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.75, Jaccard 0.65, H-bond role recall 0.00
Burial
90%
Hydrophobic fit
100%
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.715 kcal/mol/HA) ✓ Good fit quality (FQ -7.09) ✓ Deep burial (90% SASA buried) ✓ Lipophilic contacts well-matched (100%) ✗ Very high strain energy (37.4 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (15)
Score
-23.579
kcal/mol
LE
-0.715
kcal/mol/HA
Fit Quality
-7.09
FQ (Leeson)
HAC
33
heavy atoms
MW
449
Da
LogP
0.99
cLogP
Strain ΔE
37.4 kcal/mol
SASA buried
90%
Lipo contact
100% BSA apolar/total
SASA unbound
751 Ų
Apolar buried
676 Ų

Interaction summary

HB 1 HY 24 PI 2 CLASH 1

HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

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

HY · Hydrophobic contacts

CLASH · Clashes
Final rank2.223Score-23.579
Inter norm-0.804Intra norm0.088
Top1000noExcludedno
Contacts18H-bonds1
Artifact reasongeometry warning; 15 clashes; 1 protein clash; high strain Δ 37.4
Residues
ALA32 ARG48 ASP52 ILE45 LEU94 LYS57 MET53 NDP301 PHE56 SER44 SER86 THR180 THR83 TRP47 VAL156 VAL30 VAL31 VAL87

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseHB0
IFP residues
ALA32 ARG97 ASP52 ILE45 LEU94 LYS57 MET53 NDP301 PHE56 PHE91 PRO88 SER86 THR180 THR54 THR83 TYR162 VAL156 VAL30 VAL31 VAL87
Current overlap15Native recall0.75
Jaccard0.65RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

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:NDP301

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
196 2.223484497567026 -0.803975 -23.5794 1 18 15 0.75 0.00 - 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 -23.579kcal/mol
Ligand efficiency (LE) -0.7145kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.089
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties
Molecular weight 448.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 0.99
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 37.41kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 258.36kcal/mol
Minimised FF energy 220.95kcal/mol

SASA & burial

✓ computed
SASA (unbound) 751.2Ų
Total solvent-accessible surface area of free ligand
BSA total 676.2Ų
Buried surface area upon binding
BSA apolar 675.8Ų
Hydrophobic contacts buried
BSA polar 0.3Ų
Polar contacts buried
Fraction buried 90.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 100.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1774.2Ų
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 1820.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 797.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)