Ligand name: 1-methyl-L-proline
PDB ligand accession: 3BY
DrugBank: n/a
PubChem: 643474;6951137;
ChEMBL: n/a
InChI Key: CWLQUGTUXBXTLF-YFKPBYRVSA-N
SMILES: CN1CCCC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3BY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92ZP9_3BY Q92ZP9 n/a