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
Weak or marginal quality
Binding strong
Geometry medium
Native mixed
SASA done
Strain ΔE
24.0 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.25, Jaccard 0.14, H-bond role recall 0.00
Reason: no major geometry red flags detected
4 protein-contact clashes
4 intramolecular clashes
40% of hydrophobic surface appears solvent-exposed (4/10 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.921 kcal/mol/HA)
✓ Good fit quality (FQ -7.71)
✓ Strong H-bond network (9 bonds)
✓ Deep burial (77% SASA buried)
✓ Lipophilic contacts well-matched (67%)
✗ High strain energy (24.0 kcal/mol)
✗ Geometry warnings
Score
-18.428
kcal/mol
LE
-0.921
kcal/mol/HA
Fit Quality
-7.71
FQ (Leeson)
HAC
20
heavy atoms
MW
305
Da
LogP
-2.11
cLogP
Interaction summary
HB 9
HY 6
PI 1
CLASH 4
⚠ Exposure 40%
Interaction summary
HB 9
HY 6
PI 1
CLASH 4
⚠ Exposure 40%
Partial hydrophobic solvent exposure
40% of hydrophobic surface appears solvent-exposed (4/10 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 10
Buried (contacted) 6
Exposed 4
LogP -2.11
H-bonds 9
Exposed fragments:
aliphatic chain/group (4 atoms exposed)
| Final rank | 3.039 | Score | -18.428 |
|---|---|---|---|
| Inter norm | -1.162 | Intra norm | 0.240 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 9 |
| Artifact reason | geometry warning; 3 clashes; 2 protein clashes; moderate strain Δ 24.0 | ||
| Residues |
ARG228
ARG287
GLY196
GLY197
GLY286
ILE199
ILE226
LEU227
PHE198
PHE230
SER200
TYR221
| ||
Protein summary
1033 residues
| Protein target | T17 | Atoms | 15160 |
|---|---|---|---|
| Residues | 1033 | Chains | 2 |
| Residue summary | VAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408 | ||
Receptor context
2 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 2
Excluded HETATM 0
Kept cofactors / ions
A:FAD501
B:FAD501
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 5S9T | Contacts | 12 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA365
ARG228
ARG331
GLY229
LEU332
LEU334
MET333
PHE198
PHE230
SER364
THR374
VAL366
| ||
| Current overlap | 3 | Native recall | 0.25 |
| Jaccard | 0.14 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 0 | HB role recall | 0.00 |
| HB same residue | 0 | HB residue recall | 0.00 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 92 | -0.27488169405600155 | -1.23978 | -26.4643 | 11 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 136 | 2.6826692841091115 | -1.97334 | -36.3274 | 16 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 133 | 2.8727048910606037 | -1.53924 | -31.1406 | 7 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 207 | 3.038856002369936 | -1.16176 | -18.4277 | 9 | 12 | 3 | 0.25 | 0.00 | - | no | Current |
| 117 | 3.1221365776763337 | -1.4511 | -25.135 | 13 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 124 | 3.1723629671495166 | -1.40024 | -20.1365 | 15 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 165 | 3.7635505504674556 | -1.53162 | -25.3456 | 16 | 19 | 0 | 0.00 | 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
-18.428kcal/mol
Ligand efficiency (LE)
-0.9214kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.710
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
20HA
Physicochemical properties
Molecular weight
304.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-2.11
Lipinski: ≤ 5
Rotatable bonds
10
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.99kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
101.41kcal/mol
Minimised FF energy
77.42kcal/mol
SASA & burial
✓ computed
SASA (unbound)
495.9Ų
Total solvent-accessible surface area of free ligand
BSA total
384.1Ų
Buried surface area upon binding
BSA apolar
256.5Ų
Hydrophobic contacts buried
BSA polar
127.6Ų
Polar contacts buried
Fraction buried
77.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
66.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-6326.0Ų
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
8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
2084.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)