Ligand name: 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
PDB ligand accession: C53
DrugBank: DB07529
PubChem: 46937079;137349052;
ChEMBL: n/a
InChI Key: LHGOQMPIWSCKBA-FNORWQNLSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccccn2)S1

ClassyFire chemical classification:

List of proteins that are targets for DB07529

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_C53 P24941 n/a