DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6H1L
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Color Legend
Unassigned regionsLigand / hetero atomse6h1lA1e6h1lB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Q7T0n/aEDO6h1le6h1lA1A:3-457
F2Q7T0n/aEDO6h1le6h1lB1B:1-457
F2Q7T0n/aEDO8dsge8dsgA1A:2-455
F2Q7T0n/aEDO8dsge8dsgB1B:1-455
F2Q7T0n/aEDO8dsge8dsgC1C:1-455
F2Q7T0n/aEDO8dsge8dsgD1D:2-455