Ligand name: N-[(benzyloxy)carbonyl]-N-methyl-L-alanine
PDB ligand accession: RDY
DrugBank: n/a
PubChem: 7016365
ChEMBL: n/a
InChI Key: QGEQKVZQPWSOTI-VIFPVBQESA-N
SMILES: CC(C(=O)O)N(C)C(=O)OCc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for RDY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_RDY P11838 n/a