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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IK6	Download	Experimental	e4ik6A2 e4ik6B2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4IIZ	Download	Experimental	e4iizA2 e4iizB2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot