Ligand name: (1S,3S)-2-methyl-2,3-dihydro-1H-isoindole-1,3-diol
PDB ligand accession: USJ
DrugBank: n/a
PubChem: 146160374
ChEMBL: n/a
InChI Key: BYRKHPSEAHMOOE-IUCAKERBSA-N
SMILES: CN1C(c2ccccc2C1O)O

ClassyFire chemical classification:

List of proteins that are targets for USJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_USJ P32357 n/a