Ligand name: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
PDB ligand accession: 388
DrugBank: DB07028
PubChem: 16058629
ChEMBL: CHEMBL1230062
InChI Key: ZLIGBZRXAQNUFO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2ccc(cc2F)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2IKI	Download	Experimental	e2ikiA1	TIM beta/alpha-barrel	LigPlot
3LEP	Download	Experimental	e3lepA1	TIM beta/alpha-barrel	LigPlot
3LQG	Download	Experimental	e3lqgA1	TIM beta/alpha-barrel	LigPlot
3LZ3	Download	Experimental	e3lz3A1	TIM beta/alpha-barrel	LigPlot
3M4H	Download	Experimental	e3m4hA1	TIM beta/alpha-barrel	LigPlot