Ligand name: (2M)-4'-(piperidin-4-yl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide
PDB ligand accession: OKC
DrugBank: n/a
PubChem: 118256901
ChEMBL: n/a
InChI Key: JLWPVVFPXXZFHC-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)S(=O)(=O)N)c2[nH]nnn2)c3ccc(cc3)C4CCNCC4

List of proteins that are targets for OKC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XAY4_OKC	Q9XAY4	n/a