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 P22487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O0Z Download Experimental e2o0zA1
e2o0zA2
IF3-like
IF3-like
LigPlot