Ligand name: (8S)-5-cyclopropyl-7-methyl-2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: ICW
DrugBank: n/a
PubChem: 165368451
ChEMBL: n/a
InChI Key: RFRONYIRVUVCOB-UHFFFAOYSA-N
SMILES: Cc1cc(nc2n1nc(n2)CCc3nc(cn3C)c4ccccc4)C5CC5

List of proteins that are targets for ICW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_ICW	Q9Y233	n/a