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
Promising
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
17.4 kcal/mol
Protein clashes
4
Internal clashes
9
Native overlap
contact recall 0.86, Jaccard 0.71, H-bond role recall 0.22
Reason: 9 internal clashes
4 protein-contact clashes
9 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-0.941 kcal/mol/HA)
✓ Good fit quality (FQ -8.98)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (80% SASA buried)
✓ Lipophilic contacts well-matched (85%)
✗ Moderate strain (17.4 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Internal clashes (9)
Score
-27.283
kcal/mol
LE
-0.941
kcal/mol/HA
Fit Quality
-8.98
FQ (Leeson)
HAC
29
heavy atoms
MW
406
Da
LogP
4.77
cLogP
Interaction summary
HB 6
HY 9
PI 5
CLASH 0
Interaction summary
HB 6
HY 9
PI 5
CLASH 0
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
No clash · clashes detected for this pose.
| Final rank | 0.853 | Score | -27.283 |
|---|---|---|---|
| Inter norm | -0.929 | Intra norm | -0.012 |
| Top1000 | no | Excluded | no |
| Contacts | 15 | H-bonds | 6 |
| Artifact reason | geometry warning; 9 clashes; 4 protein contact clashes | ||
| Residues |
ARG137
ARG141
ASN103
HIS102
HIS138
MET98
TYR94
ARG113
CYS69
GLY70
GLY74
HIS11
PRO12
SER71
TYR46
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 3K7O | Contacts | 14 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG137
ARG141
ASN103
HIS102
HIS138
ASP10
CYS69
GLY70
GLY74
HIS11
ILE73
PRO12
SER71
TYR46
| ||
| Current overlap | 12 | Native recall | 0.86 |
| Jaccard | 0.71 | RMSD | - |
| HB strict | 3 | Strict recall | 0.25 |
| HB same residue+role | 2 | HB role recall | 0.22 |
| HB same residue | 2 | HB residue recall | 0.25 |
Protein summary
305 residues
| Protein target | T21 | Atoms | 4646 |
|---|---|---|---|
| Residues | 305 | Chains | 2 |
| Residue summary | ARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 640 | 0.8526495965555567 | -0.928533 | -27.283 | 6 | 15 | 12 | 0.86 | 0.22 | - | no | Current |
| 622 | 1.0110270668119221 | -0.819674 | -22.8534 | 5 | 13 | 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
-27.283kcal/mol
Ligand efficiency (LE)
-0.9408kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.981
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
405.8Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.77
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
17.39kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
70.74kcal/mol
Minimised FF energy
53.35kcal/mol
SASA & burial
✓ computed
SASA (unbound)
611.4Ų
Total solvent-accessible surface area of free ligand
BSA total
490.2Ų
Buried surface area upon binding
BSA apolar
415.0Ų
Hydrophobic contacts buried
BSA polar
75.2Ų
Polar contacts buried
Fraction buried
80.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
84.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2233.8Ų
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
2482.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
756.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)