Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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
10.8 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 1.00, Jaccard 0.67, H-bond role recall 0.00
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.490
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.448
ADMET + ECO + DL
ADMETscore (GDS)
0.443
absorption · distr. · metab.
DLscore
0.430
drug-likeness
P(SAFE)
0.38
GDS classification
ADMET alerts (in-silico)
hERG Medium
Ames Clear
DILI Low
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.665 kcal/mol/HA)
✓ Good fit quality (FQ -6.41)
✓ Good H-bonds (4 bonds)
✓ Good burial (54% SASA buried)
✓ Lipophilic contacts well-matched (80%)
✗ Moderate strain (10.8 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (14)
Score
-19.946
kcal/mol
LE
-0.665
kcal/mol/HA
Fit Quality
-6.41
FQ (Leeson)
HAC
30
heavy atoms
MW
420
Da
LogP
3.71
cLogP
Final rank
3.9396
rank score
Inter norm
-0.671
normalised
Contacts
12
H-bonds 6
Interaction summary
HBD 2
HBA 2
HY 4
PI 2
CLASH 3
Interaction summary
HBD 2
HBA 2
HY 4
PI 2
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.
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.
| Name | 9IFH | Contacts | 8 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASN402
GLU467
LEU399
PHE396
PRO398
SER394
SER470
THR397
| ||
| Current overlap | 8 | Native recall | 1.00 |
| Jaccard | 0.67 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 0 | HB role recall | 0.00 |
| HB same residue | 0 | HB residue recall | 0.00 |
Protein summary
492 residues
| Protein target | T20 | Atoms | 7539 |
|---|---|---|---|
| Residues | 492 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221 | ||
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:FAD501
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 114 | 3.6092047519144113 | -0.980348 | -28.9132 | 7 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 124 | 3.6661153275384026 | -1.01311 | -30.2781 | 7 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 120 | 3.939630363477459 | -0.671014 | -19.9457 | 6 | 12 | 8 | 1.00 | 0.00 | - | no | Current |
| 85 | 5.239444192633564 | -0.840368 | -24.9503 | 9 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-19.946kcal/mol
Ligand efficiency (LE)
-0.6649kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.413
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
419.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.71
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
10.81kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-69.16kcal/mol
Minimised FF energy
-79.98kcal/mol
SASA & burial
✓ computed
SASA (unbound)
690.1Ų
Total solvent-accessible surface area of free ligand
BSA total
369.5Ų
Buried surface area upon binding
BSA apolar
296.8Ų
Hydrophobic contacts buried
BSA polar
72.7Ų
Polar contacts buried
Fraction buried
53.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3096.0Ų
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
4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1521.8Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)