DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
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 DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1MZ11DB09462GOL7yr9e7yr9A1A:49-123
D1MZ11DB09462GOL7yr9e7yr9A2A:123-194
D1MZ11DB09462GOL7yr9e7yr9B1B:123-194
D1MZ11DB09462GOL7yr9e7yr9B2B:49-123
D1MZ11DB09462GOL7yrae7yraA1A:49-123
D1MZ11DB09462GOL7yrae7yraB1B:49-123