Ligand name: 2-AMINOTHIAZOLINE
PDB ligand accession: ATQ
DrugBank: DB02335
PubChem: 15689
ChEMBL: CHEMBL362148
InChI Key: REGFWZVTTFGQOJ-UHFFFAOYSA-N
SMILES: C1CSC(=N1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Thiazolines

List of proteins that are targets for ATQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_ATQ	P29473	n/a
2	P29474_ATQ	P29474	inhibitor	IC50(nM) = 1100.0