Ligand name: N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R,2S)-1-(cyclohexylmethyl)-2-hydroxy-3-(1-methylethoxy)-3-oxopropyl]-S-methyl-L-cysteinamide
PDB ligand accession: 2ZS
DrugBank: n/a
PubChem: 64922
ChEMBL: CHEMBL60550
InChI Key: UZQBKCWYZBHBOW-YIPNQBBMSA-N
SMILES: CC(C)OC(=O)C(C(CC1CCCCC1)NC(=O)C(CSC)NC(=O)C(Cc2ccccc2)NC(=O)N3CCOCC3)O

ClassyFire chemical classification:

List of proteins that are targets for 2ZS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_2ZS P11838 n/a