Ligand name: (3S)-1-[(2-fluorophenoxy)acetyl]-N-(pyridin-2-yl)pyrrolidine-3-carboxamide
PDB ligand accession: L7W
DrugBank: n/a
PubChem: 92633338
ChEMBL: n/a
InChI Key: DDCJGHSYQAZZSQ-ZDUSSCGKSA-N
SMILES: c1ccc(c(c1)OCC(=O)N2CCC(C2)C(=O)Nc3ccccn3)F

ClassyFire chemical classification:

List of proteins that are targets for L7W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_L7W P49841 n/a