Ligand name: (2M)-4'-(piperidin-4-yl)-2-(1H-tetrazol-5-yl)-4-(trifluoromethyl)[1,1'-biphenyl]-3-sulfonamide
PDB ligand accession: OK0
DrugBank: n/a
PubChem: 118266421
ChEMBL: n/a
InChI Key: IVCVEUVKOPZGEI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(c(c2c3[nH]nnn3)S(=O)(=O)N)C(F)(F)F)C4CCNCC4

List of proteins that are targets for OK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XAY4_OK0	Q9XAY4	n/a