DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur 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

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Structure: 7YR9
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Color Legend
Unassigned regionsLigand / hetero atomse7yr9A1e7yr9A2e7yr9B1e7yr9B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1MZ11n/aCL7yr9e7yr9A2A:123-194
D1MZ11n/aCL7yr9e7yr9B1B:123-194
D1MZ11n/aCL7yrae7yraA1A:49-123
D1MZ11n/aCL7yrae7yraA2A:123-194