Ligand name: N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide
PDB ligand accession: WDH
DrugBank: n/a
PubChem: 71974232
ChEMBL: n/a
InChI Key: WLGVAJHCCALAOC-UHFFFAOYSA-N
SMILES: CCNC(=O)CN(CC)c1ccnc(n1)C
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FP3	Download	Experimental	e7fp3A1	Ribonuclease H-like	LigPlot