Ligand name: 4-(2-amino-1,3-thiazol-4-yl)phenol
PDB ligand accession: 92G
DrugBank: DB07292
PubChem: 346926
ChEMBL: CHEMBL483790
InChI Key: QGSJYYIRAFRPIT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 92G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_92G	P0DTD1	n/a
2	P09960_92G	P09960	inhibitor	IC50(nM) = 1000000.0