Ligand name: 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: EPS
DrugBank: n/a
PubChem: 439463
ChEMBL: CHEMBL317037
InChI Key: QUTYKIXIUDQOLK-PRJMDXOYSA-N
SMILES: C=C(C(=O)O)OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EPS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22487_EPS P22487 n/a
2 P0A2Y6_EPS P0A2Y6 n/a