Ligand name: N-(5-chloropyridin-2-yl)-2-oxo-2-(pyrrolidin-1-yl)acetamide
PDB ligand accession: 5HO
DrugBank: n/a
PubChem: 17587386
ChEMBL: n/a
InChI Key: LBTQVDWFWLGFOP-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cl)NC(=O)C(=O)N2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for 5HO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_5HO P11838 n/a