DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine cleavage system H protein
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: 3TZU
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Color Legend
Unassigned regionsLigand / hetero atomse3tzuA1e3tzuB1e3tzuC1e3tzuD1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2HKH2n/aEDO3tzue3tzuA1A:-3-132
B2HKH2n/aEDO3tzue3tzuB1B:6-132
B2HKH2n/aEDO3tzue3tzuC1C:6-132
B2HKH2n/aEDO3tzue3tzuD1D:6-132