Ligand name: 2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol
PDB ligand accession: DQL
DrugBank: n/a
PubChem: 154573901
ChEMBL: n/a
InChI Key: FNDYLLSGAMIYJM-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1O)nc(s2)N)S

ClassyFire chemical classification:

List of proteins that are targets for DQL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96L73_DQL Q96L73 n/a