Ligand name: N-(4-methylpiperazin-1-yl)-2-[(5Z)-4-oxo-2-thioxo-5-(2,3,6-trichlorobenzylidene)-1,3-thiazolidin-3-yl]acetamide
PDB ligand accession: SVB
DrugBank: n/a
PubChem: 53362017
ChEMBL: CHEMBL4068716
InChI Key: GTHJLNHVDYJCCB-JYRVWZFOSA-N
SMILES: CN1CCN(CC1)NC(=O)CN2C(=O)C(=Cc3c(ccc(c3Cl)Cl)Cl)SC2=S

ClassyFire chemical classification:

List of proteins that are targets for SVB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_SVB Q9K2N0 n/a