Ligand name: 3-{1-[(2R)-2-borono-2-{[(thiophen-2-yl)acetyl]amino}ethyl]-1H-1,2,3-triazol-4-yl}benzoic acid
PDB ligand accession: 9TJ
DrugBank: n/a
PubChem: 71550248
ChEMBL: CHEMBL3586556
InChI Key: WHXOLIBPKXZPTN-HNNXBMFYSA-N
SMILES: B(C(Cn1cc(nn1)c2cccc(c2)C(=O)O)NC(=O)Cc3cccs3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 9TJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_9TJ	Q6DRA1	n/a