DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pentafunctional AROM polypeptide
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: 6C5C
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Color Legend
Unassigned regionsLigand / hetero atomse6c5cA1e6c5cA2e6c5cB1e6c5cB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5AME2n/aEDO6c5ce6c5cA2A:180-387
Q5AME2n/aEDO6c5ce6c5cB1B:180-387