Ligand name: 2-[(3~{R},6~{S})-2,2-bis(oxidanyl)-3-(2-thiophen-2-ylethanoylamino)-1-oxa-2-boranuidacyclohex-6-yl]ethanoic acid
PDB ligand accession: WXM
DrugBank: n/a
PubChem: 91666466
ChEMBL: n/a
InChI Key: ZHOJKQMRDCUTLH-WPRPVWTQSA-N
SMILES: [B-]1(C(CCC(O1)CC(=O)O)NC(=O)Cc2cccs2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for WXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2S1PK93_WXM A0A2S1PK93 n/a