Ligand name: 1-[4-(cyanomethyl)phenyl]-N-(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)methanesulfonamide
PDB ligand accession: RR3
DrugBank: n/a
PubChem: 164513344
ChEMBL: n/a
InChI Key: MNVMBEGUZDUKJW-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)ncnc2NS(=O)(=O)Cc3ccc(cc3)CC#N

List of proteins that are targets for RR3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RR3	P0DTD1	n/a