Ligand name: N5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-N8-methyl-N8-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidine-5,8-diamine
PDB ligand accession: 52R
DrugBank: n/a
PubChem: 162368300
ChEMBL: CHEMBL4860329
InChI Key: BNBASDDWNLWQCH-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)N(C)c2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F

List of proteins that are targets for 52R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_52R	O75530	n/a