Ligand name: (2R,4S)-2-[(1R)-1-({(2R)-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)amino]-2-phenylacetyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: CMV
DrugBank: n/a
PubChem: 49866811
ChEMBL: n/a
InChI Key: FLMJTSOTBGMFLJ-XLMAVXFVSA-N
SMILES: CCN1CCN(C(=O)C1=O)NC(c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CMV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8E0K8_CMV A8E0K8 n/a