Ligand name: (5Z)-5-({4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: HV4
DrugBank: n/a
PubChem: 99891916
ChEMBL: CHEMBL4447565
InChI Key: QREKGPHPIGGKCE-FLIBITNWSA-N
SMILES: C#CCOc1ccc(cc1)C=C2C(=O)NC(=S)S2

ClassyFire chemical classification:

List of proteins that are targets for HV4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_HV4 P37231 n/a