Ligand name: 6-(4-methylphenyl)quinazoline-2,4-diamine
PDB ligand accession: D64
DrugBank: n/a
PubChem: 44201362
ChEMBL: n/a
InChI Key: NTHVHSAKVYNNGQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccc3c(c2)c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for D64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_D64 O76290 n/a