Ligand name: ~{N}-[(2~{S})-1-[(2~{S},4~{R})-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamothioyl]-4-oxidanyl-pyrrolidin-1-yl]-1-sulfanylidene-propan-2-yl]ethanamide
PDB ligand accession: DV8
DrugBank: n/a
PubChem: 132990909
ChEMBL: CHEMBL4224723
InChI Key: NPFDMJWSPHYAKU-VHSSKADRSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=S)C3CC(CN3C(=S)C(C)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for DV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_DV8 P40337 n/a