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
53.0 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.75, Jaccard 0.38, H-bond role recall 1.00
Reason: strain 53.0 kcal/mol
strain ΔE 53.0 kcal/mol
4 protein-contact clashes
4 intramolecular clashes
45% of hydrophobic surface appears solvent-exposed (9/20 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 (-0.589 kcal/mol/HA)
✓ Good fit quality (FQ -5.62)
✓ Strong H-bond network (6 bonds)
✓ Good burial (63% SASA buried)
✓ Lipophilic contacts well-matched (84%)
✗ Extreme strain energy (53.0 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-17.075
kcal/mol
LE
-0.589
kcal/mol/HA
Fit Quality
-5.62
FQ (Leeson)
HAC
29
heavy atoms
MW
421
Da
LogP
2.01
cLogP
Interaction summary
HB 6
HY 15
PI 1
CLASH 4
⚠ Exposure 45%
Interaction summary
HB 6
HY 15
PI 1
CLASH 4
⚠ Exposure 45%
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
Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (9/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20
Buried (contacted) 11
Exposed 9
LogP 2.01
H-bonds 6
Exposed fragments:
phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
| Final rank | 3.843 | Score | -17.075 |
|---|---|---|---|
| Inter norm | -0.730 | Intra norm | 0.141 |
| Top1000 | no | Excluded | no |
| Contacts | 14 | H-bonds | 6 |
| Artifact reason | geometry warning; 9 clashes; 2 protein clashes; high strain Δ 52.9 | ||
| Residues |
ASN402
GLU466
GLU467
HIS461
LEU399
LYS407
LYS410
MET400
PHE396
PRO398
PRO462
SER464
THR397
THR463
| ||
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 | 0.38 | 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 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 46 | 1.3061135800995796 | -0.833631 | -15.0981 | 5 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 32 | 2.5267981267085653 | -1.1057 | -28.001 | 7 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 39 | 2.984454236444561 | -0.957658 | -27.8854 | 10 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 54 | 3.3433164112676046 | -0.879147 | -23.3489 | 10 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 51 | 3.842845825095622 | -0.729544 | -17.075 | 6 | 14 | 6 | 0.75 | 1.00 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-17.075kcal/mol
Ligand efficiency (LE)
-0.5888kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.620
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
420.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.01
Lipinski: ≤ 5
Rotatable bonds
10
Conformational strain (MMFF94s)
Strain energy (ΔE)
52.97kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
66.89kcal/mol
Minimised FF energy
13.92kcal/mol
SASA & burial
✓ computed
SASA (unbound)
715.1Ų
Total solvent-accessible surface area of free ligand
BSA total
448.1Ų
Buried surface area upon binding
BSA apolar
377.5Ų
Hydrophobic contacts buried
BSA polar
70.6Ų
Polar contacts buried
Fraction buried
62.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
84.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3145.8Ų
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
4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1503.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)