Ligand name: 4-[4-(4-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
PDB ligand accession: OB0
DrugBank: n/a
PubChem: 167713140
ChEMBL: CHEMBL5407560
InChI Key: AWUAPCWPGNYJRR-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O

List of proteins that are targets for OB0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_OB0	P30613	n/a