DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyl-gamma-glutamyl-phosphate reductase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7NPH
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Color Legend
Unassigned regionsLigand / hetero atomse7nphA1e7nphA2e7nphB1e7nphB2e7nphC1e7nphC2e7nphD1e7nphD2e7nphE1e7nphE2e7nphF1e7nphF2e7nphG1e7nphG2e7nphH1e7nphH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPZ9DB14523PO47nphe7nphC1C:158-320
P9WPZ9DB14523PO47nphe7nphC2C:9-157,C:321-352