Ligand name: ~{N}-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethanamide
PDB ligand accession: EJQ
DrugBank: n/a
PubChem: 934518
ChEMBL: CHEMBL1406979
InChI Key: XUHKVJOCQINJLO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2CCCC2)F

ClassyFire chemical classification:

List of proteins that are targets for EJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A024R884_EJQ A0A024R884 n/a
2 P0DTD1_EJQ P0DTD1 n/a
3 P55072_EJQ P55072 n/a