Ligand name: 4-[(5-bromanyl-4,6-dimethyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: PW5
DrugBank: n/a
PubChem: 155289298
ChEMBL: n/a
InChI Key: AYWBCWUDJKSIMU-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1Br)C)NC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YVW	Download	Experimental	e6yvwA1	jelly-roll	LigPlot