Ligand name: (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid
PDB ligand accession: ISJ
DrugBank: n/a
PubChem: 12039
ChEMBL: n/a
InChI Key: WTFXTQVDAKGDEY-HTQZYQBOSA-N
SMILES: C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P19080

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZP7	Download	Experimental	e3zp7A1 e3zp7B1 e3zp7B1 e3zp7C1 e3zp7A1 e3zp7C1 e3zp7D1 e3zp7E1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot