DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GCN5-related N-acetyltransferase
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: 4J3G
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Color Legend
Unassigned regionsLigand / hetero atomse4j3gA1e4j3gB2e4j3gC2e4j3gD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YRK4n/aEDO4j3ge4j3gA1A:1-164
Q2YRK4n/aEDO4j3ge4j3gB2B:1-164
Q2YRK4n/aEDO4j3ge4j3gC2C:3-164
Q2YRK4n/aEDO4j3ge4j3gD2D:2-164