Ligand name: (2-carbamoyl-5-fluorophenoxy)acetic acid
PDB ligand accession: 2WR
DrugBank: n/a
PubChem: 91667415
ChEMBL: n/a
InChI Key: PCNZVPHJJYWUKQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid 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
6TXP	Download	Experimental	e6txpA1	TIM beta/alpha-barrel	LigPlot
4PUU	Download	Experimental	e4puuA1	TIM beta/alpha-barrel	LigPlot