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
Weak or marginal quality
Binding strong
Geometry high
Native strong
SASA done
Strain ΔE
18.3 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.69, Jaccard 0.47
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.590 kcal/mol/HA)
✓ Good fit quality (FQ -5.69)
✓ Good H-bonds (5 bonds)
✓ Deep burial (70% SASA buried)
✓ Lipophilic contacts well-matched (75%)
✗ Moderate strain (18.3 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (14)
Score
-17.708
kcal/mol
LE
-0.590
kcal/mol/HA
Fit Quality
-5.69
FQ (Leeson)
HAC
30
heavy atoms
MW
429
Da
LogP
4.30
cLogP
Interaction summary
HB 5
HY 22
PI 4
CLASH 1
Interaction summary
HB 5
HY 22
PI 4
CLASH 1
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
| Final rank | 2.786 | Score | -17.708 |
|---|---|---|---|
| Inter norm | -0.712 | Intra norm | 0.122 |
| Top1000 | no | Excluded | no |
| Contacts | 15 | H-bonds | 5 |
| Artifact reason | geometry warning; 14 clashes; 1 protein clash | ||
| Residues |
CYS52
GLU18
GLY13
GLY49
GLY50
ILE106
ILE339
LEU17
MET113
SER109
SER14
THR335
TRP21
TYR110
VAL53
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 6RB5 | Contacts | 13 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASP116
GLU18
GLY112
ILE106
LEU17
MET113
SER109
THR117
THR335
TRP21
TYR110
VAL53
VAL58
| ||
| Current overlap | 9 | Native recall | 0.69 |
| Jaccard | 0.47 | 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 | T18 | Atoms | 7550 |
|---|---|---|---|
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 240 | 1.0002836345185844 | -1.08846 | -26.6215 | 7 | 18 | 0 | 0.00 | - | - | no | Open |
| 223 | 1.5252442588545212 | -1.01455 | -27.6245 | 5 | 12 | 0 | 0.00 | - | - | no | Open |
| 168 | 1.5403483803564857 | -1.07692 | -31.4819 | 14 | 19 | 0 | 0.00 | - | - | no | Open |
| 282 | 1.6991620051974223 | -0.950902 | -27.6435 | 4 | 17 | 0 | 0.00 | - | - | no | Open |
| 235 | 1.8956473250635177 | -1.22973 | -34.976 | 7 | 18 | 0 | 0.00 | - | - | no | Open |
| 185 | 2.6739207383568 | -1.04699 | -28.5316 | 12 | 18 | 0 | 0.00 | - | - | no | Open |
| 261 | 2.6741062000380964 | -0.81073 | -22.3666 | 4 | 17 | 0 | 0.00 | - | - | no | Open |
| 251 | 2.7861040377782764 | -0.712441 | -17.7079 | 5 | 15 | 9 | 0.69 | - | - | no | Current |
| 223 | 2.963012599656211 | -0.989229 | -27.0988 | 11 | 18 | 0 | 0.00 | - | - | no | Open |
| 166 | 3.5169470996767815 | -0.95126 | -28.7461 | 7 | 15 | 0 | 0.00 | - | - | no | Open |
| 367 | 3.800634546873207 | -0.909325 | -25.4528 | 7 | 9 | 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
-17.708kcal/mol
Ligand efficiency (LE)
-0.5903kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.694
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
428.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.30
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.34kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
91.27kcal/mol
Minimised FF energy
72.92kcal/mol
SASA & burial
✓ computed
SASA (unbound)
630.8Ų
Total solvent-accessible surface area of free ligand
BSA total
444.9Ų
Buried surface area upon binding
BSA apolar
332.7Ų
Hydrophobic contacts buried
BSA polar
112.2Ų
Polar contacts buried
Fraction buried
70.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
74.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3107.9Ų
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
1453.8Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)