Ligand name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE
PDB ligand accession: CMQ
DrugBank: DB07571
PubChem: 6857710
ChEMBL: n/a
InChI Key: ZUWYQZGBCBSHFK-HSQYWUDLSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for CMQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6G7_CMQ P0A6G7 n/a