DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biotin biosynthesis cytochrome P450
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: 3EJB
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Color Legend
Unassigned regionsLigand / hetero atomse3ejbA1e3ejbB1e3ejbC1e3ejbD1e3ejbE1e3ejbF1e3ejbG1e3ejbH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53554n/aCL3ejbe3ejbB1B:9-394
P53554n/aCL3ejbe3ejbF1F:10-394
P53554n/aCL3ejde3ejdB1B:9-394
P53554n/aCL3ejde3ejdF1F:9-394