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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8E0K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A3E Download Experimental e3a3eA5
e3a3eA6
e3a3eA7
e3a3eB3
e3a3eB4
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
DTD-like
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot