Attributes
UniProt ID
Protein Name
deleted
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: 2YF2
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Color Legend
Unassigned regionsLigand / hetero atomse2yf2A1e2yf2B2e2yf2C1e2yf2D1e2yf2E1e2yf2F1e2yf2G1
ECOD domains from experimental PDB structures interacting with ligand EDO