Ligand name: N,N-dimethyl-N~2~-phenylglycinamide
PDB ligand accession: WGP
DrugBank: n/a
PubChem: 203398
ChEMBL: n/a
InChI Key: MLCBUWNEWJFXJX-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CNc1ccccc1
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYR	Download	Experimental	e5ryrA1 e5ryrA2	PH domain-like Acyl-CoA binding protein-like	LigPlot