Ligand name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5-carboxamide
PDB ligand accession: 3YT
DrugBank: n/a
PubChem: 44462758
ChEMBL: CHEMBL2177736
InChI Key: TXGKRVFSSHPBAJ-JKSUJKDBSA-N
SMILES: c1cc(cc(c1)n2nccn2)Nc3c(cnc(n3)NC4CCCCC4N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 3YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_3YT	O60674	n/a
2	P43405_3YT	P43405	n/a