Ligand name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-7-oxo-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]propanenitrile
PDB ligand accession: EXJ
DrugBank: n/a
PubChem: 132471757
ChEMBL: n/a
InChI Key: NHMPMHHRMRFBHQ-GFCCVEGCSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NC(CC#N)c3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for EXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_EXJ P0A6I6 n/a