Ligand name: 3-[(S)-dioxidanyl(phenyl)methyl]-4-methyl-2-oxidanyl-1H-1,4-benzodiazepin-5-one
PDB ligand accession: VJQ
DrugBank: n/a
PubChem: 163321837
ChEMBL: n/a
InChI Key: UBACWKZQZWEXFD-HNNXBMFYSA-N
SMILES: CN1C(=O)c2ccccc2NC(=C1C(c3ccccc3)OO)O

List of proteins that are targets for VJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5AR53_VJQ	Q5AR53	n/a