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
21.7 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.58, Jaccard 0.41
Reason: 10 internal clashes
10 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.056 kcal/mol/HA)
✓ Good fit quality (FQ -9.17)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (75% SASA buried)
✓ Lipophilic contacts well-matched (90%)
✗ High strain energy (21.7 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-23.239
kcal/mol
LE
-1.056
kcal/mol/HA
Fit Quality
-9.17
FQ (Leeson)
HAC
22
heavy atoms
MW
296
Da
LogP
1.83
cLogP
Interaction summary
HB 7
HY 24
PI 1
CLASH 0
Interaction summary
HB 7
HY 24
PI 1
CLASH 0
| Final rank | 1.696 | Score | -23.239 |
|---|---|---|---|
| Inter norm | -1.040 | Intra norm | -0.016 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 7 |
| Artifact reason | geometry warning; 10 clashes; 1 protein clash; moderate strain Δ 21.7 | ||
| Residues |
ALA209
ALA77
ALA90
ARG74
GLU82
GLY85
LEU73
MET70
PHE83
SER76
TRP81
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: 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 | 0.41 | 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: 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
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 67 | 0.7928207366882746 | -1.67254 | -37.1541 | 6 | 19 | 0 | 0.00 | - | - | no | Open |
| 77 | 0.9869853810536828 | -1.63666 | -35.606 | 8 | 15 | 0 | 0.00 | - | - | no | Open |
| 66 | 1.3888408286468275 | -1.32294 | -29.7007 | 5 | 18 | 0 | 0.00 | - | - | no | Open |
| 48 | 1.695588553657268 | -1.03998 | -23.2386 | 7 | 12 | 7 | 0.58 | - | - | no | Current |
| 76 | 1.7480065114852155 | -1.15813 | -25.3276 | 10 | 20 | 0 | 0.00 | - | - | no | Open |
| 59 | 1.8919563206205992 | -1.10726 | -25.5879 | 5 | 15 | 0 | 0.00 | - | - | no | Open |
| 83 | 2.0159000912756597 | -1.2811 | -29.0126 | 10 | 20 | 0 | 0.00 | - | - | no | Open |
| 59 | 2.3280503306333356 | -1.23742 | -26.5823 | 11 | 18 | 0 | 0.00 | - | - | no | Open |
| 72 | 4.68821905880012 | -0.971398 | -20.6672 | 8 | 10 | 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
-23.239kcal/mol
Ligand efficiency (LE)
-1.0563kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.171
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
296.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.83
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
21.74kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
2.77kcal/mol
Minimised FF energy
-18.97kcal/mol
SASA & burial
✓ computed
SASA (unbound)
561.9Ų
Total solvent-accessible surface area of free ligand
BSA total
419.6Ų
Buried surface area upon binding
BSA apolar
375.8Ų
Hydrophobic contacts buried
BSA polar
43.8Ų
Polar contacts buried
Fraction buried
74.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
89.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3116.0Ų
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
1454.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)