Ligand name: 5,6-dimethyl-2-[(E)-2-(pyridin-3-yl)ethenyl]-1,3-benzothiazole
PDB ligand accession: 4ED
DrugBank: n/a
PubChem: 17543402
ChEMBL: n/a
InChI Key: RPEVBUFPLMBCTD-AATRIKPKSA-N
SMILES: Cc1cc2c(cc1C)sc(n2)C=Cc3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 4ED

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_4ED P81947 n/a
2 Q6B856_4ED Q6B856 n/a