DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alanine dehydrogenase
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: 8HYE
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Color Legend
Unassigned regionsLigand / hetero atomse8hyeA1e8hyeA2e8hyeB1e8hyeB2e8hyeC1e8hyeC2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5KW99n/aEDO8hyee8hyeA1A:1-135,A:305-371
Q5KW99n/aEDO8hyee8hyeA2A:136-304
Q5KW99n/aEDO8hyee8hyeC2C:136-304