Ligand name: (3R)-1-[3-(2-fluorophenyl)propanoyl]-N-(pyridin-2-yl)pyrrolidine-3-carboxamide
PDB ligand accession: L7C
DrugBank: n/a
PubChem: 95805090
ChEMBL: n/a
InChI Key: APMPJDBWBVVBBD-OAHLLOKOSA-N
SMILES: c1ccc(c(c1)CCC(=O)N2CCC(C2)C(=O)Nc3ccccn3)F

ClassyFire chemical classification:

List of proteins that are targets for L7C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_L7C P49841 n/a