Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JRL
DrugBank: n/a
PubChem: 53467159
ChEMBL: n/a
InChI Key: WIFHDHBCCRURLH-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn4cc(nc4n3)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for JRL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JRL Q9Y233 n/a