Ligand name: 1-methyl-5-{[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]carbamoyl}-1H-pyrazole-4-carboxylic acid
PDB ligand accession: JLI
DrugBank: n/a
PubChem: 67391850
ChEMBL: n/a
InChI Key: KHJRVZTUYGBHAC-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)O)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4

List of proteins that are targets for JLI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JLI Q9Y233 n/a