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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
48.2 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.75, Jaccard 0.40, H-bond role recall 1.00
Reason: strain 48.2 kcal/mol
strain ΔE 48.2 kcal/mol
2 protein-contact clashes
50% of hydrophobic surface appears solvent-exposed (8/16 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.768 kcal/mol/HA)
✓ Good fit quality (FQ -7.08)
✓ Strong H-bond network (10 bonds)
✓ Good burial (58% SASA buried)
✓ Lipophilic contacts well-matched (64%)
✗ Extreme strain energy (48.2 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (7)
Score
-19.977
kcal/mol
LE
-0.768
kcal/mol/HA
Fit Quality
-7.08
FQ (Leeson)
HAC
26
heavy atoms
MW
378
Da
LogP
0.79
cLogP
Interaction summary
HB 10
HY 8
PI 1
CLASH 2
⚠ Exposure 50%
Interaction summary
HB 10
HY 8
PI 1
CLASH 2
⚠ Exposure 50%
Partial hydrophobic solvent exposure
50% of hydrophobic surface appears solvent-exposed (8/16 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 16
Buried (contacted) 8
Exposed 8
LogP 0.79
H-bonds 10
Exposed fragments:
phenyl (3/5 atoms exposed)phenyl (4/6 atoms exposed)aliphatic chain/group (1 atom exposed)
| Final rank | 4.091 | Score | -19.977 |
|---|---|---|---|
| Inter norm | -0.992 | Intra norm | 0.224 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 10 |
| Artifact reason | geometry warning; 7 clashes; 3 protein clashes; high strain Δ 47.9 | ||
| Residues |
ASN402
GLU466
GLU467
HIS461
LEU399
LYS407
MET400
PHE396
PRO398
PRO462
SER464
THR397
THR463
| ||
Protein summary
492 residues
| Protein target | T20 | Atoms | 7539 |
|---|---|---|---|
| Residues | 492 | 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:264; 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 | 9IFH | Contacts | 8 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASN402
GLU467
LEU399
PHE396
PRO398
SER394
SER470
THR397
| ||
| Current overlap | 6 | Native recall | 0.75 |
| Jaccard | 0.40 | RMSD | - |
| HB strict | 1 | Strict recall | 0.50 |
| HB same residue+role | 1 | HB role recall | 1.00 |
| HB same residue | 1 | HB residue recall | 1.00 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 538 | 1.6890420589433734 | -0.876062 | -18.5492 | 5 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 578 | 1.7455832875701298 | -1.04513 | -22.1499 | 6 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 569 | 1.7724214234298203 | -1.01549 | -23.1894 | 6 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 569 | 1.7783840791674765 | -1.0041 | -24.7592 | 6 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 545 | 2.1801023352322155 | -1.14702 | -29.589 | 14 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 578 | 2.2950088551183443 | -0.939152 | -19.4559 | 10 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 572 | 2.4866872836960074 | -1.07884 | -24.8429 | 11 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 573 | 3.847742802334122 | -0.869936 | -20.868 | 10 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 564 | 4.090578712367698 | -0.991863 | -19.9768 | 10 | 13 | 6 | 0.75 | 1.00 | - | no | Current |
| 595 | 4.424815777537417 | -0.904088 | -20.6734 | 8 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 550 | 4.437704091940646 | -1.08851 | -28.813 | 14 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 548 | 4.53216170732747 | -1.11454 | -27.9889 | 13 | 18 | 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
-19.977kcal/mol
Ligand efficiency (LE)
-0.7683kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.079
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
378.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
0.79
Lipinski: ≤ 5
Rotatable bonds
8
Conformational strain (MMFF94s)
Strain energy (ΔE)
48.18kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
136.93kcal/mol
Minimised FF energy
88.75kcal/mol
SASA & burial
✓ computed
SASA (unbound)
627.6Ų
Total solvent-accessible surface area of free ligand
BSA total
367.0Ų
Buried surface area upon binding
BSA apolar
233.7Ų
Hydrophobic contacts buried
BSA polar
133.2Ų
Polar contacts buried
Fraction buried
58.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
63.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3008.7Ų
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
4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1487.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)