Ligand name: ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide
PDB ligand accession: AY2
DrugBank: n/a
PubChem: 134817733
ChEMBL: n/a
InChI Key: JHSSJXJMVDONGC-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc(cc(c2)NC(=O)c3ccco3)c4ccn(n4)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for AY2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_AY2 Q92793 n/a
2 O60885_AY2 O60885 n/a