Ligand name: (2Z,5Z)-2-[(2-chlorophenyl)imino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one
PDB ligand accession: J19
DrugBank: n/a
PubChem: 1392066;135401109;
ChEMBL: n/a
InChI Key: CEYSJUACBKYCKN-DHDCSXOGSA-N
SMILES: COc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3Cl)S2

ClassyFire chemical classification:

List of proteins that are targets for J19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_J19 P11309 n/a