DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA dC->dU-editing enzyme APOBEC-3B
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: 5CQD
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Color Legend
Unassigned regionsLigand / hetero atomse5cqdA1e5cqdC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UH17DB09462GOL5cqde5cqdA1A:186-378
Q9UH17DB09462GOL5cqde5cqdC1C:188-379
Q9UH17DB09462GOL5cqie5cqiA1A:190-379
Q9UH17DB09462GOL5cqke5cqkA1A:190-378