DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA dC->dU-editing enzyme APOBEC-3B
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: 5CQH
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Color Legend
Unassigned regionsLigand / hetero atomse5cqhA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UH17n/aEDO5cqhe5cqhA1A:189-379
Q9UH17n/aEDO5sxhe5sxhA1A:190-378
Q9UH17n/aEDO5td5e5td5A1A:190-379
Q9UH17n/aEDO6nfke6nfkA1A:190-379
Q9UH17n/aEDO6nfle6nflA1A:190-379