Ligand name: 1,3-benzothiazol-6-amine
PDB ligand accession: JAE
DrugBank: n/a
PubChem: 68288
ChEMBL: n/a
InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)scn2

ClassyFire chemical classification:

List of proteins that are targets for JAE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JAE B1MDI3 n/a