Ligand name: (3~{S})-3-[[(2~{R})-2-[3-methyl-2,6-bis(oxidanylidene)-5-[[4-(quinoxalin-2-ylamino)phenyl]carbonylamino]pyrimidin-1-yl]propanoyl]amino]-4-oxidanyl-butanoic acid
PDB ligand accession: CVE
DrugBank: n/a
PubChem: 137349133
ChEMBL: n/a
InChI Key: FDRYWPYDHDHBBU-QAPCUYQASA-N
SMILES: CC(C(=O)NC(CC(=O)O)CO)N1C(=O)C(=CN(C1=O)C)NC(=O)c2ccc(cc2)Nc3cnc4ccccc4n3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for CVE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29466_CVE	P29466	n/a