Ligand name: [2-(benzylcarbamoyl)-5-fluorophenoxy]acetic acid
PDB ligand accession: 2YZ
DrugBank: n/a
PubChem: 91799592
ChEMBL: n/a
InChI Key: RQCSQAIXIUJOJU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(cc2OCC(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q7B	Download	Experimental	e4q7bA1	TIM beta/alpha-barrel	LigPlot