Attributes
UniProt ID
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
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: 5EJ8
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Color Legend
Unassigned regionsLigand / hetero atomse5ej8A2e5ej8A3e5ej8A4e5ej8B2e5ej8B3e5ej8B4e5ej8C2e5ej8C3e5ej8C4e5ej8D1e5ej8D2e5ej8D3e5ej8E1e5ej8E2e5ej8E3e5ej8F1e5ej8F2e5ej8F3e5ej8G1e5ej8G2e5ej8G3e5ej8H1e5ej8H2e5ej8H3
ECOD domains from experimental PDB structures interacting with ligand EDO