Ligand name: (3R)-3-[(7-{[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-3-(3-chlorophenyl)propanenitrile
PDB ligand accession: F6D
DrugBank: n/a
PubChem: 137349319
ChEMBL: CHEMBL4070151
InChI Key: TVYFBBBTUXLKKX-WOJBJXKFSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)NC(CC#N)c3cccc(c3)Cl)NCC(c4ccccc4OC)N

ClassyFire chemical classification:

List of proteins that are targets for F6D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_F6D P0A6I6 n/a