DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyridoxal-dependent decarboxylase
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: 4RIT
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Color Legend
Unassigned regionsLigand / hetero atomse4ritA1e4ritA2e4ritB1e4ritB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1C7D8n/aCL4rite4ritA1A:369-477
D1C7D8n/aCL4rite4ritA2A:5-368
D1C7D8n/aCL4rite4ritB1B:5-365
D1C7D8n/aCL4rm1e4rm1A2A:-1-365
D1C7D8n/aCL4rm1e4rm1B2B:-1-365
D1C7D8n/aCL4rm1e4rm1C2C:-1-365
D1C7D8n/aCL4rm1e4rm1D2D:5-365