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 high
Native strong
SASA done
Strain ΔE
26.8 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.86, Jaccard 0.63, H-bond role recall 0.22
Reason: no major geometry red flags detected
2 protein-contact clashes
40% of hydrophobic surface appears solvent-exposed (8/20 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 (-0.851 kcal/mol/HA)
✓ Good fit quality (FQ -8.21)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (76% SASA buried)
✓ Lipophilic contacts well-matched (66%)
✗ High strain energy (26.8 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-25.519
kcal/mol
LE
-0.851
kcal/mol/HA
Fit Quality
-8.21
FQ (Leeson)
HAC
30
heavy atoms
MW
451
Da
LogP
4.71
cLogP
Interaction summary
HB 7
HY 7
PI 5
CLASH 2
⚠ Exposure 40%
Interaction summary
HB 7
HY 7
PI 5
CLASH 2
⚠ Exposure 40%
Partial hydrophobic solvent exposure
40% of hydrophobic surface appears solvent-exposed (8/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20
Buried (contacted) 12
Exposed 8
LogP 4.71
H-bonds 7
Exposed fragments:
phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 1.944 | Score | -25.519 |
|---|---|---|---|
| Inter norm | -0.926 | Intra norm | 0.076 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 7 |
| Artifact reason | geometry warning; 9 clashes; 1 protein clash; moderate strain Δ 26.8 | ||
| Residues |
ARG137
ARG140
ARG141
ASN103
HIS102
HIS138
MET98
TYR94
ARG113
CYS69
GLY70
GLY74
HIS11
PRO12
SER43
SER71
TYR46
| ||
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 | ||
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 | 0.63 | 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 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 343 | -0.016781169744085098 | -1.00863 | -28.5549 | 5 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 361 | 0.39586097939460907 | -0.943264 | -20.6961 | 1 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 464 | 1.4734933962778927 | -0.826777 | -25.3273 | 3 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 326 | 1.5781974143203685 | -1.09282 | -32.0683 | 3 | 22 | 0 | 0.00 | 0.00 | - | no | Open |
| 389 | 1.943848181712128 | -0.926403 | -25.5192 | 7 | 17 | 12 | 0.86 | 0.22 | - | no | Current |
| 361 | 2.8436288692052334 | -0.924051 | -28.9454 | 10 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 364 | 3.019765575265047 | -0.826602 | -24.7265 | 5 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 356 | 3.4461648256018282 | -0.916897 | -26.8047 | 7 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 386 | 3.5274002705054572 | -0.814362 | -24.8371 | 7 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 363 | 3.5536977263405602 | -1.05422 | -31.1436 | 10 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 402 | 3.832040767874197 | -0.721821 | -22.5586 | 9 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 330 | 3.8955722111935605 | -0.975688 | -30.3598 | 6 | 14 | 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
-25.519kcal/mol
Ligand efficiency (LE)
-0.8506kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.206
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
450.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.71
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
26.80kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
33.81kcal/mol
Minimised FF energy
7.01kcal/mol
SASA & burial
✓ computed
SASA (unbound)
686.0Ų
Total solvent-accessible surface area of free ligand
BSA total
524.7Ų
Buried surface area upon binding
BSA apolar
345.6Ų
Hydrophobic contacts buried
BSA polar
179.1Ų
Polar contacts buried
Fraction buried
76.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
65.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2193.1Ų
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
738.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)