Ligand name: ~{N}-[3-(3-azanyl-5-methyl-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide
PDB ligand accession: JGK
DrugBank: n/a
PubChem: 145997892
ChEMBL: n/a
InChI Key: QBKCNTCHKRMYPR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc(cc(c2)NC(=O)c3ccco3)c4c(onc4N)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for JGK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_JGK Q92793 n/a