Ligand name: 2-(4-methoxyphenyl)furan-3,4-dicarboxylic acid
PDB ligand accession: 93V
DrugBank: n/a
PubChem: 2264893
ChEMBL: CHEMBL1333292
InChI Key: QPGWVRKHYHUXOV-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c(co2)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of PDB structures and/or AlphaFold models with target protein Q2TU34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PZQ	Download	Experimental	e5pzqA2 e5pzqB2 e5pzqC2 e5pzqD1	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot