DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5YNS8
Protein Name
Cytochrome P450 monooxygenase
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

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

Mol*
Structure: 6TO2
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Color Legend
Unassigned regionsLigand / hetero atomse6to2A1e6to2B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5YNS8n/aCL6to2e6to2A1A:4-409
Q5YNS8n/aCL6to2e6to2B1B:4-409