Attributes
UniProt ID
Protein Name
N-acetyl-gamma-glutamyl-phosphate reductase
Ligand Name
6-phenoxy-3-pyridinamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DETKIRMPBJPJRQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NPJ
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Color Legend
Unassigned regionsLigand / hetero atomse7npjA1e7npjA2e7npjB1e7npjB2e7npjC1e7npjC2e7npjD1e7npjD2e7npjE1e7npjE2e7npjF1e7npjF2e7npjG1e7npjG2e7npjH1e7npjH2