Ligand name: 5-cyclopropyl-8-fluoranyl-7-pyridin-4-yl-imidazo[1,2-a]quinoxalin-4-one
PDB ligand accession: E3E
DrugBank: n/a
PubChem: 132473043
ChEMBL: CHEMBL4203118
InChI Key: UZAPAHIWOLYIFO-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc3c(cc2F)-n4ccnc4C(=O)N3C5CC5

ClassyFire chemical classification:

List of proteins that are targets for E3E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99XG5_E3E Q99XG5 n/a
2 P66937_E3E P66937 n/a