Ligand name: 1-{(2R)-2-(dihydroxyboranyl)-2-[(thiophen-2-ylacetyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: ZXM
DrugBank: n/a
PubChem: 71519576
ChEMBL: CHEMBL3586553
InChI Key: ZXGRTNOGXAKRBS-VIFPVBQESA-N
SMILES: B(C(Cn1cc(nn1)C(=O)O)NC(=O)Cc2cccs2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ZXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51578_ZXM Q51578 n/a
2 Q4H482_ZXM Q4H482 n/a
3 Q9F663_ZXM Q9F663 n/a
4 Q6DRA1_ZXM Q6DRA1 n/a
5 P0AD64_ZXM P0AD64 n/a