DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fiber
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: 6FJN
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Color Legend
Unassigned regionsLigand / hetero atomse6fjnA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4ZKM1n/aEDO6fjne6fjnA1A:186-369
A4ZKM1n/aEDO6fjpe6fjpA1A:186-369
A4ZKM1n/aEDO6qu6e6qu6A1A:186-374
A4ZKM1n/aEDO6qu8e6qu8A1A:186-370