Ligand name: 2-(2-cyclobutyl-1~{H}-imidazol-5-yl)-7-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-5-methyl-furo[3,2-c]pyridin-4-one
PDB ligand accession: JFL
DrugBank: n/a
PubChem: 164607214
ChEMBL: CHEMBL5205742
InChI Key: IIHWPMZRWLVJKK-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc(cc2C3=CN(C(=O)c4c3oc(c4)c5cnc([nH]5)C6CCC6)C)C(C)(C)O)C)F

List of proteins that are targets for JFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_JFL	O60885	n/a
2	P25440_JFL	P25440	n/a