Ligand name: 1-methyl-N~4~-[(1,3-oxazol-4-yl)methyl]-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IAI
DrugBank: n/a
PubChem: 53377588
ChEMBL: n/a
InChI Key: ATSLUDRNNDRNGC-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)NCc2cocn2)C(=O)Nc3ccn4cc(nc4n3)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for IAI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IAI Q9Y233 n/a