Ligand name: N-(2-fluoranyl-4-methylsulfonyl-phenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
PDB ligand accession: 8WL
DrugBank: n/a
PubChem: 24939268
ChEMBL: CHEMBL461384
InChI Key: DGBKNTVAKIFYNU-UHFFFAOYSA-N
SMILES: CC(C)c1nc(on1)C2CCN(CC2)c3c(c(ncn3)Nc4ccc(cc4F)S(=O)(=O)C)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 8WL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDV5_8WL Q8TDV5 n/a