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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UT2	Download	Experimental	e5ut2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot