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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A2Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QXO Download Experimental e1qxoA1
e1qxoB1
e1qxoC1
e1qxoD1
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
LigPlot