Ligand name: 1,3-benzothiazol-2-ol
PDB ligand accession: CGD
DrugBank: n/a
PubChem: 13625
ChEMBL: CHEMBL276936
InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)O

ClassyFire chemical classification:

List of proteins that are targets for CGD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U3AGT1_CGD A0A0U3AGT1 n/a