Ligand name: ~{N}-[4-(4-fluoranyl-2,6-dimethyl-phenoxy)-3-[2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide
PDB ligand accession: JGR
DrugBank: n/a
PubChem: 164607219
ChEMBL: CHEMBL5176176
InChI Key: FMOLFXOGJCZPJG-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cc(c(c(c4)C)OCCO)C)C)Oc5c(cc(cc5C)F)C

List of proteins that are targets for JGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_JGR	P25440	n/a