Ligand name: 2-[[4-[4-[(2-carboxyphenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoic acid
PDB ligand accession: 7VK
DrugBank: n/a
PubChem: 1512877
ChEMBL: n/a
InChI Key: UIRNMCRFFYWCBB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)c2ccc(cc2)Oc3ccc(cc3)C(=O)Nc4ccccc4C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q8CHP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7POE	Download	Experimental	e7poeA1 e7poeA2 e7poeB1 e7poeA2 e7poeB1 e7poeB2	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot