Attributes
UniProt ID
Protein Name
2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-acetyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CJ8
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Color Legend
Unassigned regionsLigand / hetero atomse3cj8A2e3cj8A3e3cj8B1e3cj8B2e3cj8C1e3cj8C2
ECOD domains from experimental PDB structures interacting with ligand CL