Ligand name: N~2~-[(trans-4-aminocyclohexyl)methyl]-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
PDB ligand accession: 4T5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3580962
InChI Key: TUBDCTXNBUJRCI-AULYBMBSSA-N
SMILES: c1cnc(nc1Nc2cc(n[nH]2)C3CC3)NCC4CCC(CC4)N

ClassyFire chemical classification:

List of proteins that are targets for 4T5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_4T5 Q13153 n/a