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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
50.3 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.83, Jaccard 0.56
Reason: strain 50.3 kcal/mol
strain ΔE 50.3 kcal/mol
1 protein-contact clashes
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.572 kcal/mol/HA)
✓ Good fit quality (FQ -5.86)
✓ Good H-bonds (4 bonds)
✓ Deep burial (71% SASA buried)
✓ Lipophilic contacts well-matched (81%)
✗ Extreme strain energy (50.3 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (19)
Score
-21.158
kcal/mol
LE
-0.572
kcal/mol/HA
Fit Quality
-5.86
FQ (Leeson)
HAC
37
heavy atoms
MW
506
Da
LogP
3.40
cLogP
Final rank
3.6104
rank score
Inter norm
-0.642
normalised
Contacts
16
H-bonds 4
Interaction summary
HBD 3
HBA 1
HY 7
PI 1
CLASH 1
Interaction summary
HBD 3
HBA 1
HY 7
PI 1
CLASH 1
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.
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 | 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 | 0.56 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 432 | 2.4243809525733564 | -0.739736 | -26.4192 | 3 | 21 | 0 | 0.00 | - | - | no | Open |
| 452 | 3.6103556837270285 | -0.641798 | -21.1582 | 4 | 16 | 10 | 0.83 | - | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-21.158kcal/mol
Ligand efficiency (LE)
-0.5718kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.855
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
37HA
Physicochemical properties
Molecular weight
505.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.40
Lipinski: ≤ 5
Rotatable bonds
13
Conformational strain (MMFF94s)
Strain energy (ΔE)
50.32kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
151.08kcal/mol
Minimised FF energy
100.76kcal/mol
SASA & burial
✓ computed
SASA (unbound)
878.9Ų
Total solvent-accessible surface area of free ligand
BSA total
622.6Ų
Buried surface area upon binding
BSA apolar
503.6Ų
Hydrophobic contacts buried
BSA polar
119.0Ų
Polar contacts buried
Fraction buried
70.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3342.8Ų
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
1458.7Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)