Ligand name: N-methylpyrimidine-2-carboximidamide
PDB ligand accession: IQL
DrugBank: n/a
PubChem: 57780677
ChEMBL: CHEMBL5170116
InChI Key: GXUPAQKJNPTPOU-UHFFFAOYSA-N
SMILES: CNC(=N)c1ncccn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZG4	Download	Experimental	e7zg4A1 e7zg4B1	cradle loop barrel cradle loop barrel	LigPlot