Ligand name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine
PDB ligand accession: CT4
DrugBank: n/a
PubChem: 213027;86287519;135529435;135779804;
ChEMBL: CHEMBL259727
InChI Key: PGOOBECODWQEAB-UHFFFAOYSA-N
SMILES: CNC(=N[N+](=O)[O-])NCc1cnc(s1)Cl

ClassyFire chemical classification:

List of proteins that are targets for CT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_CT4 P58154 n/a