Ligand name: (1M)-6-[4-(3-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl][1,1'-biphenyl]-3,3',4,4'-tetrol
PDB ligand accession: OCU
DrugBank: n/a
PubChem: 167713141
ChEMBL: CHEMBL5430699
InChI Key: RKRYYZNPSXXWRX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)O)N

List of proteins that are targets for OCU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_OCU P30613 n/a