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
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
35.1 kcal/mol
Protein clashes
4
Internal clashes
17
Native overlap
contact recall 0.83, Jaccard 0.53
Reason: 17 internal clashes
4 protein-contact clashes
17 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.590 kcal/mol/HA)
✓ Good fit quality (FQ -6.04)
✓ Good H-bonds (5 bonds)
✓ Deep burial (71% SASA buried)
✓ Lipophilic contacts well-matched (85%)
✗ Very high strain energy (35.1 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Many internal clashes (17)
Score
-21.823
kcal/mol
LE
-0.590
kcal/mol/HA
Fit Quality
-6.04
FQ (Leeson)
HAC
37
heavy atoms
MW
501
Da
LogP
4.88
cLogP
Interaction summary
HB 5
HY 22
PI 1
CLASH 0
Interaction summary
HB 5
HY 22
PI 1
CLASH 0
| Final rank | 1.930 | Score | -21.823 |
|---|---|---|---|
| Inter norm | -0.655 | Intra norm | 0.066 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 3 |
| Artifact reason | geometry warning; 17 clashes; 4 protein contact clashes; high strain Δ 35.1 | ||
| Residues |
ALA209
ALA77
ALA90
ARG74
ASN91
GLY85
LEU73
LYS211
LYS89
MET70
PHE83
PRO187
PRO212
PRO213
TRP92
TYR210
VAL88
| ||
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
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
| 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 | 10 | Native recall | 0.83 |
| Jaccard | 0.53 | RMSD | - |
| HB strict | 0 | Strict recall | - |
| HB same residue+role | 0 | HB role recall | - |
| HB same residue | 0 | HB residue recall | - |
HB · H-bonds
Mode: permissive. 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
No clash · clashes detected for this pose.
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 294 | 1.245508240700725 | -0.728849 | -25.9836 | 5 | 20 | 0 | 0.00 | - | - | no | Open |
| 346 | 1.930187225320806 | -0.655486 | -21.8232 | 3 | 17 | 10 | 0.83 | - | - | no | Current |
| 313 | 3.2272343925835325 | -0.816086 | -23.0339 | 7 | 22 | 0 | 0.00 | - | - | no | Open |
| 293 | 3.3208224858699698 | -0.781481 | -24.4604 | 6 | 17 | 0 | 0.00 | - | - | no | Open |
| 290 | 3.749228973927113 | -0.629948 | -20.9201 | 5 | 12 | 0 | 0.00 | - | - | no | Open |
| 194 | 3.909806676956081 | -0.745338 | -25.6544 | 8 | 15 | 0 | 0.00 | - | - | no | Open |
| 374 | 4.34931664373597 | -0.650967 | -19.125 | 6 | 15 | 0 | 0.00 | - | - | no | Open |
| 179 | 5.697827032796828 | -0.75975 | -24.0093 | 14 | 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
-21.823kcal/mol
Ligand efficiency (LE)
-0.5898kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.039
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
37HA
Physicochemical properties
Molecular weight
500.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.88
Lipinski: ≤ 5
Rotatable bonds
9
Conformational strain (MMFF94s)
Strain energy (ΔE)
35.10kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
136.96kcal/mol
Minimised FF energy
101.86kcal/mol
SASA & burial
✓ computed
SASA (unbound)
784.9Ų
Total solvent-accessible surface area of free ligand
BSA total
560.6Ų
Buried surface area upon binding
BSA apolar
477.6Ų
Hydrophobic contacts buried
BSA polar
83.1Ų
Polar contacts buried
Fraction buried
71.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
85.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3287.0Ų
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
1452.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)