Ligand name: ~{N}-[4-[2,4-bis(fluoranyl)phenoxy]-3-[2-(1~{H}-imidazol-5-yl)-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide
PDB ligand accession: JGL
DrugBank: n/a
PubChem: 164607218
ChEMBL: CHEMBL5209398
InChI Key: BWALAYQEQUFOGH-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cnc[nH]4)C)Oc5ccc(cc5F)F

List of proteins that are targets for JGL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_JGL	P25440	n/a