Attributes
UniProt ID
Protein Name
N-acetyl-gamma-glutamyl-phosphate reductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NNQ
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Color Legend
Unassigned regionsLigand / hetero atomse7nnqA1e7nnqA2e7nnqB1e7nnqB2e7nnqC1e7nnqC2e7nnqD1e7nnqD2
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqA1 | A:9-157,A:321-352 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqA2 | A:158-320 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqB1 | B:9-157,B:321-352 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqB2 | B:158-320 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqC1 | C:9-157,C:321-352 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqC2 | C:158-320 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqD1 | D:158-320 |
| P9WPZ9 | DB03461 | NAP | 7nnq | e7nnqD2 | D:9-157,D:321-352 |
| P9WPZ9 | DB03461 | NAP | 7not | e7notC1 | C:9-157,C:321-352 |
| P9WPZ9 | DB03461 | NAP | 7not | e7notC2 | C:158-320 |
| P9WPZ9 | DB03461 | NAP | 7not | e7notD1 | D:9-157,D:321-352 |
| P9WPZ9 | DB03461 | NAP | 7not | e7notD2 | D:158-320 |