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
18.1 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.53, Jaccard 0.45, H-bond role recall 0.50
Reason: no major geometry red flags detected
4 protein-contact clashes
4 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.321 kcal/mol/HA)
✓ Good fit quality (FQ -11.47)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (83% SASA buried)
✓ Lipophilic contacts well-matched (74%)
✗ Moderate strain (18.1 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (8)
Score
-29.057
kcal/mol
LE
-1.321
kcal/mol/HA
Fit Quality
-11.47
FQ (Leeson)
HAC
22
heavy atoms
MW
310
Da
LogP
3.20
cLogP
Interaction summary
HB 8
HY 11
PI 2
CLASH 4
Interaction summary
HB 8
HY 11
PI 2
CLASH 4
| Final rank | 1.661 | Score | -29.057 |
|---|---|---|---|
| Inter norm | -1.288 | Intra norm | -0.033 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 8 |
| Artifact reason | geometry warning; 8 clashes; 1 protein clash; 4 cofactor-context clashes | ||
| Residues |
ARG17
ASP181
GLY225
LEU188
LEU226
LYS16
MET183
NDP302
PHE113
TYR194
VAL230
ARG287
| ||
Protein summary
274 residues
| Protein target | T05 | Atoms | 4108 |
|---|---|---|---|
| Residues | 274 | Chains | 2 |
| 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
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | ligand | Contacts | 17 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG17
GLY225
HIS241
LEU188
LEU226
LEU229
LYS198
MET233
NDP302
PHE113
PRO115
SER111
SER227
TYR191
TYR194
VAL230
ARG287
| ||
| Current overlap | 9 | Native recall | 0.53 |
| Jaccard | 0.45 | RMSD | - |
| HB strict | 3 | Strict recall | 0.43 |
| HB same residue+role | 3 | HB role recall | 0.50 |
| HB same residue | 3 | HB residue recall | 0.60 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 493 | 1.660837666693441 | -1.28772 | -29.0574 | 8 | 12 | 9 | 0.53 | 0.50 | - | no | Current |
| 564 | 1.8586011096363741 | -1.06962 | -24.6334 | 4 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 542 | 2.7090251563035284 | -0.961359 | -14.5788 | 5 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 548 | 3.1496470597592197 | -1.06327 | -21.9845 | 3 | 16 | 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
-29.057kcal/mol
Ligand efficiency (LE)
-1.3208kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.467
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
310.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.20
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.12kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
27.25kcal/mol
Minimised FF energy
9.12kcal/mol
SASA & burial
✓ computed
SASA (unbound)
564.5Ų
Total solvent-accessible surface area of free ligand
BSA total
466.7Ų
Buried surface area upon binding
BSA apolar
345.5Ų
Hydrophobic contacts buried
BSA polar
121.2Ų
Polar contacts buried
Fraction buried
82.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
74.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1561.9Ų
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
1055.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)