DrugDomain logoDrugDomain

Attributes

UniProt ID
S5TUM1
Protein Name
Phytanoyl-CoA dioxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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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Mol*
Structure: 8H7T
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Color Legend
Unassigned regionsLigand / hetero atomse8h7tA1e8h7tB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5TUM1n/aCL8h7te8h7tA1A:-1-266
S5TUM1n/aCL8h7te8h7tB1B:-1-266