Ligand name: 6-[(1s,4s)-2-azabicyclo[2.2.2]octan-2-yl]-5-chloropyrimidin-4-amine
PDB ligand accession: W51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOPSTLNXEGIBTP-OCAPTIKFSA-N
SMILES: c1nc(c(c(n1)N2CC3CCC2CC3)Cl)N

List of proteins that are targets for W51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W51	P0DTD1	n/a