Ligand name: N-methylpyrimidin-2-amine
PDB ligand accession: JH4
DrugBank: n/a
PubChem: 265776
ChEMBL: n/a
InChI Key: BQNXHDSGGRTFNX-UHFFFAOYSA-N
SMILES: CNc1ncccn1
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3L	Download	Experimental	e5s3lA1	Macro domain-like	LigPlot