Ligand name: (4-hydroxy-1,3-phenylene)bis[(2H-isoindol-2-yl)methanone]
PDB ligand accession: UJS
DrugBank: n/a
PubChem: 168451699
ChEMBL: n/a
InChI Key: FQSLQNAXZJFWRX-UHFFFAOYSA-N
SMILES: c1ccc2cn(cc2c1)C(=O)c3ccc(c(c3)C(=O)n4cc5ccccc5c4)O

List of proteins that are targets for UJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12931_UJS	Q12931	n/a