Ligand name: 4-chloro-6-methylpyrimidin-2-amine
PDB ligand accession: DU7
DrugBank: n/a
PubChem: 21810
ChEMBL: CHEMBL1723906
InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for DU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U3AGT1_DU7 A0A0U3AGT1 n/a