Ligand name: 4-(isoindolin-2-ylsulfonyl)benzene-1,3-diol
PDB ligand accession: PV2
DrugBank: n/a
PubChem: 57440476
ChEMBL: n/a
InChI Key: GBZLIDQSMMVGSH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)S(=O)(=O)c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for PV2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_PV2 Q15119 n/a