Ligand name: 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
PDB ligand accession: KAZ
DrugBank: n/a
PubChem: 138811017
ChEMBL: CHEMBL4790324
InChI Key: UTWXDNZWMQAUKL-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)c3cccc(c3)C(=O)Nc4ccccc4CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6IYF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RNK	Download	Experimental	e6rnkA1	Family A G protein-coupled receptor-like	LigPlot