Ligand name: 2-(pyridin-3-yl)-N-(5-{4-[(5-{[(pyridin-3-yl)acetyl]amino}-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl}-1,3,4-thiadiazol-2-yl)acetamide
PDB ligand accession: QAJ
DrugBank: n/a
PubChem: 121256429
ChEMBL: n/a
InChI Key: UQDLJRCGWUXXGY-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CC(=O)Nc2nnc(s2)NC3CCN(CC3)c4nnc(s4)NC(=O)Cc5cccnc5

ClassyFire chemical classification:

List of proteins that are targets for QAJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_QAJ O94925 n/a