Ligand name: N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: 8WD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JYZQPJRVTADXNE-BSBCAUIJSA-N
SMILES: c1c(onc1C(=O)NC2CC3CCC(C2)N3S(=O)(=O)C4CCC(CC4)N)C5CC5

List of proteins that are targets for 8WD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_8WD	Q9H7B4	n/a