Ligand name: N~2~-(3,4-difluorophenyl)-N-{2-methyl-5-[(piperazin-1-yl)methyl]phenyl}glycinamide
PDB ligand accession: 7RS
DrugBank: n/a
PubChem: 9848160
ChEMBL: CHEMBL3186981
InChI Key: GRUWKTIRBBPZSD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)CNc2ccc(c(c2)F)F)CN3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein G1M6C4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U1Y	Download	Experimental	e5u1yA1	P2X purinoceptor	LigPlot