Ligand name: 2-[(2,4-dihydroxyphenyl)sulfonyl]-2,3-dihydro-1H-isoindole-4,6-diol
PDB ligand accession: PV0
DrugBank: n/a
PubChem: 72376512
ChEMBL: CHEMBL4082531
InChI Key: SVUZJWAAXPEMKJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)S(=O)(=O)N2Cc3cc(cc(c3C2)O)O

ClassyFire chemical classification:

List of proteins that are targets for PV0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_PV0 Q15119 n/a