Ligand name: 3-[2-[4-[[4-[2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9,11-tetraen-8-yl]phenoxy]methyl]-1,2,3-triazol-1-yl]ethyl]-1,5-dimethyl-6-[(1S)-2-oxidanyl-6-oxidanylidene-cyclohex-2-en-1-yl]carbonyl-quinazoline-2,4-dione
PDB ligand accession: 0I7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DQUNZZSKKMECFQ-BHVANESWSA-N
SMILES: B1(n2c(cc(c2C(c3n1c(cc3C)C)c4ccc(cc4)OCc5cn(nn5)CCN6C(=O)c7c(c(ccc7N(C6=O)C)C(=O)C8C(=O)CCC=C8O)C)C)C)(F)F

List of proteins that are targets for 0I7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P93836_0I7	P93836	4-hydroxyphenylpyruvate dioxygenase (EC	n/a