Ligand name: 4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID
PDB ligand accession: TOM
DrugBank: DB08637
PubChem: 131704311
ChEMBL: n/a
InChI Key: QGTBUESLYPYXRT-SREVYHEPSA-N
SMILES: COc1ccccc1C=CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q51948

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IMF	Download	Experimental	e2imfA1 e2imfA2	Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot