Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-acetamidopropanethioyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: DV5
DrugBank: n/a
PubChem: 132990908
ChEMBL: CHEMBL4228750
InChI Key: WHYNNQMYHZONCV-VHSSKADRSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=S)C(C)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for DV5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_DV5 P40337 n/a