Ligand name: N~2~-(2-cyano-5-methyl-1H-indole-7-sulfonyl)-N~2~-methyl-N-[4-(oxetan-3-yl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]glycinamide
PDB ligand accession: OU6
DrugBank: n/a
PubChem: 163321824
ChEMBL: n/a
InChI Key: LICCSNABLLQTEJ-UHFFFAOYSA-N
SMILES: Cc1cc2cc([nH]c2c(c1)S(=O)(=O)N(C)CC(=O)Nc3ccc4c(c3)OCCN4C5COC5)C#N

List of proteins that are targets for OU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WHH9_OU6	P9WHH9	n/a