Ligand name: N~2~-methyl-N-(4-methylpyridin-2-yl)glycinamide
PDB ligand accession: W04
DrugBank: n/a
PubChem: 28399469
ChEMBL: CHEMBL4528458
InChI Key: MKMXMYQLOQBORD-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)NC(=O)CNC
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2P	Download	Experimental	e5s2pA1	Macro domain-like	LigPlot