Ligand name: N-(6-CYANO-3H-1,3-BENZOTHIAZOL-2-YLIDENE)ETHANAMIDE
PDB ligand accession: AJG
DrugBank: n/a
PubChem: 121225571
ChEMBL: CHEMBL4759909
InChI Key: JGSLDMQYARUFDJ-UHFFFAOYSA-N
SMILES: CC(=O)N=C1Nc2ccc(cc2S1)C#N

ClassyFire chemical classification:

List of proteins that are targets for AJG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_AJG Q13627 n/a