Ligand name: {2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid
PDB ligand accession: LUR
DrugBank: DB01283
PubChem: 151166
ChEMBL: CHEMBL404108
InChI Key: KHPKQFYUPIUARC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q05769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RRX	Download	Experimental	e4rrxA1 e4rrxB1	Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot
4OTY	Download	Experimental	e4otyA2 e4otyB2	Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot
4RRZ	Download	Experimental	e4rrzA2 e4rrzB2 e4rrzC1 e4rrzD2	Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot
4RRW	Download	Experimental	e4rrwA1 e4rrwB1 e4rrwC1 e4rrwD1	Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot