Ligand name: 5-methyl-3-[(2-methylphenyl)methyl]-6-[(1~{R},2~{S})-2-oxidanyl-6-oxidanylidene-cyclohexyl]carbonyl-1,2,3-benzotriazin-4-one
PDB ligand accession: 5RJ
DrugBank: n/a
PubChem: 164885929
ChEMBL: n/a
InChI Key: WGYHEGBXADFJIU-GHTZIAJQSA-N
SMILES: Cc1ccccc1CN2C(=O)c3c(c(ccc3N=N2)C(=O)C4C(CCCC4=O)O)C

List of proteins that are targets for 5RJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_5RJ	P93836	n/a