Ligand name: (2P)-4'-(piperidin-4-yl)-4-[(piperidin-4-yl)methyl]-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide
PDB ligand accession: OJR
DrugBank: n/a
PubChem: 118257181
ChEMBL: n/a
InChI Key: LHOHTNKBXFSQBC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(c(c2c3[nH]nnn3)S(=O)(=O)N)CC4CCNCC4)C5CCNCC5

List of proteins that are targets for OJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XAY4_OJR	Q9XAY4	n/a