DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-cresol dehydrogenase flavoprotein subunit
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1DII
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Color Legend
Unassigned regionsLigand / hetero atomse1diiA1e1diiA2e1diiB1e1diiB2e1diiC1e1diiD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09788n/aCL1diie1diiA1A:243-521
P09788n/aCL1diie1diiA2A:7-242
P09788n/aCL1diie1diiB1B:243-521
P09788n/aCL1diie1diiB2B:7-242
P09788n/aCL1diqe1diqA1A:243-521
P09788n/aCL1diqe1diqA2A:7-242
P09788n/aCL1diqe1diqB1B:243-521
P09788n/aCL1diqe1diqB2B:7-242
P09788n/aCL1wvee1wveA1A:243-521
P09788n/aCL1wvee1wveA2A:7-242
P09788n/aCL1wvee1wveB1B:243-521
P09788n/aCL1wvee1wveB2B:7-242
P09788n/aCL1wvfe1wvfA1A:243-521
P09788n/aCL1wvfe1wvfA2A:7-242