Attributes
UniProt ID
Protein Name
N-acetyl-gamma-glutamyl-phosphate reductase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
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 BTB