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 strong
SASA done
Strain ΔE
33.4 kcal/mol
Protein clashes
1
Internal clashes
2
Native overlap
contact recall 0.57, Jaccard 0.44, H-bond role recall 0.00
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.862 kcal/mol/HA)
✓ Good fit quality (FQ -7.94)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (93% SASA buried)
✓ Lipophilic contacts well-matched (85%)
✗ Very high strain energy (33.4 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-22.401
kcal/mol
LE
-0.862
kcal/mol/HA
Fit Quality
-7.94
FQ (Leeson)
HAC
26
heavy atoms
MW
418
Da
LogP
2.94
cLogP
Interaction summary
HB 6
HY 24
PI 1
CLASH 2
Interaction summary
HB 6
HY 24
PI 1
CLASH 2
| Final rank | 1.619 | Score | -22.401 |
|---|---|---|---|
| Inter norm | -1.013 | Intra norm | 0.151 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 6 |
| Artifact reason | geometry warning; 9 clashes; 1 protein clash; 1 cofactor-context clash; high strain Δ 33.4 | ||
| Residues |
NDP301
ALA32
ARG48
ASP52
GLU43
ILE45
LEU94
MET53
PHE56
PRO50
PRO88
SER44
SER86
THR83
TRP47
VAL156
VAL49
VAL87
| ||
Protein summary
511 residues
| Protein target | T09 | Atoms | 8170 |
|---|---|---|---|
| Residues | 511 | Chains | 2 |
| Residue summary | LEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224 | ||
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:NDP301
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 3CL9 | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
NDP301
ALA32
ARG97
ASP52
GLY157
ILE45
LEU94
LYS57
MET53
PHE55
PHE56
PHE91
PRO88
SER86
THR180
THR83
TYR162
VAL156
VAL30
VAL31
VAL87
| ||
| Current overlap | 12 | Native recall | 0.57 |
| Jaccard | 0.44 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 122 | 0.7331757568702115 | -1.00918 | -22.7183 | 7 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 90 | 1.6194798251944498 | -1.01296 | -22.4014 | 6 | 18 | 12 | 0.57 | 0.00 | - | no | Current |
| 132 | 1.670863830830317 | -1.10523 | -25.4802 | 7 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 100 | 2.517378187875639 | -0.929136 | -21.5773 | 1 | 19 | 1 | 0.05 | 0.00 | - | no | Open |
| 72 | 2.713581071151221 | -1.05766 | -30.1879 | 9 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 55 | 3.148867339265658 | -0.937072 | -19.8681 | 12 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 103 | 3.4160997226914005 | -0.88483 | -23.485 | 5 | 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
-22.401kcal/mol
Ligand efficiency (LE)
-0.8616kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.938
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
418.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.94
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
33.44kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-49.06kcal/mol
Minimised FF energy
-82.51kcal/mol
SASA & burial
✓ computed
SASA (unbound)
642.6Ų
Total solvent-accessible surface area of free ligand
BSA total
596.1Ų
Buried surface area upon binding
BSA apolar
504.5Ų
Hydrophobic contacts buried
BSA polar
91.6Ų
Polar contacts buried
Fraction buried
92.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
84.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3314.6Ų
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
4428.5Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1664.0Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)