Ligand name: 2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5-[(ISOBUTYLAMINO)CARBONYL]BEN ZOIC ACID
PDB ligand accession: GIL
DrugBank: n/a
PubChem: 11957383
ChEMBL: CHEMBL1182001
InChI Key: JLWMMYZWEHHTFF-UHFFFAOYSA-N
SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccc(cc3C(=O)O)C(=O)NCC(C)C)F)N(C(C)C)C(C)C)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for GIL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_GIL	P08709	n/a