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 and worth follow-up
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
15.6 kcal/mol
Protein clashes
2
Internal clashes
3
Native overlap
contact recall 0.58, Jaccard 0.58, H-bond role recall 0.20
Reason: no major geometry red flags detected
2 protein-contact clashes
3 intramolecular clashes
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Not classified (>100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.074 kcal/mol/HA)
✓ Good fit quality (FQ -9.48)
✓ Deep burial (84% SASA buried)
✓ Lipophilic contacts well-matched (85%)
✗ Moderate strain (15.6 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Internal clashes (9)
Score
-24.709
kcal/mol
LE
-1.074
kcal/mol/HA
Fit Quality
-9.48
FQ (Leeson)
HAC
23
heavy atoms
MW
315
Da
LogP
1.60
cLogP
Final rank
0.4692
rank score
Inter norm
-1.232
normalised
Contacts
11
H-bonds 2
Interaction summary
HBA 1
HY 5
PI 2
CLASH 3
Interaction summary
HBA 1
HY 5
PI 2
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 1.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 7PXX | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG17
ASP181
GLY225
HIS241
LEU188
LEU226
LEU229
LYS198
MET233
NDP302
PHE113
PRO115
SER111
SER112
SER227
TYR191
TYR194
VAL230
ARG287
| ||
| Current overlap | 11 | Native recall | 0.58 |
| Jaccard | 0.58 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 2 | HB residue recall | 0.40 |
Protein summary
308 residues
| Protein target | T04 | Atoms | 4210 |
|---|---|---|---|
| Residues | 308 | Chains | 3 |
| Residue summary | LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108 | ||
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:NDP302
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 623 | 0.4692329734738732 | -1.23183 | -24.7094 | 2 | 11 | 11 | 0.58 | 0.20 | - | no | Current |
| 633 | 1.7986745457374567 | -0.813408 | -16.1677 | 5 | 9 | 0 | 0.00 | 0.00 | - | no | Open |
| 635 | 1.9539917069857409 | -1.35678 | -26.6696 | 8 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 634 | 1.9666833745950003 | -0.914625 | -16.2684 | 6 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 639 | 2.3969626937932036 | -1.08884 | -21.8115 | 10 | 15 | 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
-24.709kcal/mol
Ligand efficiency (LE)
-1.0743kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.482
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
23HA
Physicochemical properties
Molecular weight
315.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.60
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.55kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
92.17kcal/mol
Minimised FF energy
76.61kcal/mol
SASA & burial
✓ computed
SASA (unbound)
551.7Ų
Total solvent-accessible surface area of free ligand
BSA total
464.5Ų
Buried surface area upon binding
BSA apolar
396.2Ų
Hydrophobic contacts buried
BSA polar
68.2Ų
Polar contacts buried
Fraction buried
84.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
85.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1597.0Ų
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
2179.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1030.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)