Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
14.5 kcal/mol
Protein clashes
0
Internal clashes
11
Native overlap
contact recall 0.58, Jaccard 0.35
Reason: 11 internal clashes
11 intramolecular 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 Medium
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.828 kcal/mol/HA)
✓ Good fit quality (FQ -7.62)
✓ Deep burial (76% SASA buried)
✓ Lipophilic contacts well-matched (94%)
✗ Moderate strain (14.5 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-21.517
kcal/mol
LE
-0.828
kcal/mol/HA
Fit Quality
-7.62
FQ (Leeson)
HAC
26
heavy atoms
MW
361
Da
LogP
5.28
cLogP
Final rank
1.7116
rank score
Inter norm
-0.913
normalised
Contacts
15
H-bonds 2
Interaction summary
HBD 2
HY 10
PI 1
CLASH 0
Interaction summary
HBD 2
HY 10
PI 1
CLASH 0
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
No clash · clashes detected for this pose.
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 6RB5 | Contacts | 12 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA90
ARG74
GLY85
LEU73
LYS89
MET70
PHE83
PRO212
PRO213
SER86
SER87
VAL88
| ||
| Current overlap | 7 | Native recall | 0.58 |
| Jaccard | 0.35 | RMSD | - |
| HB strict | 0 | Strict recall | - |
| HB same residue+role | 0 | HB role recall | - |
| HB same residue | 0 | HB residue recall | - |
Protein summary
493 residues
| Protein target | T16 | Atoms | 7551 |
|---|---|---|---|
| Residues | 493 | 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:276; 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 643 | 1.7115942298964941 | -0.913473 | -21.5168 | 2 | 15 | 7 | 0.58 | - | - | no | Current |
| 644 | 1.9592399527247404 | -1.06066 | -27.9908 | 1 | 18 | 0 | 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
-21.517kcal/mol
Ligand efficiency (LE)
-0.8276kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.625
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
360.9Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.28
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
14.48kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
97.47kcal/mol
Minimised FF energy
82.99kcal/mol
SASA & burial
✓ computed
SASA (unbound)
643.1Ų
Total solvent-accessible surface area of free ligand
BSA total
490.8Ų
Buried surface area upon binding
BSA apolar
462.4Ų
Hydrophobic contacts buried
BSA polar
28.4Ų
Polar contacts buried
Fraction buried
76.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
94.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3181.0Ų
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
4076.6Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1507.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)