Ligand name: 1-ACETYL-L-PROLINE
PDB ligand accession: N7P
DrugBank: DB03360
PubChem: 66141
ChEMBL: CHEMBL1234599
InChI Key: GNMSLDIYJOSUSW-LURJTMIESA-N
SMILES: CC(=O)N1CCCC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for N7P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02743_N7P P02743 n/a
2 Q9XB59_N7P Q9XB59 n/a