Ligand name: (2Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: BXS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PXVGKLGOADHWIZ-TWGQIWQCSA-N
SMILES: c1cc2c(cc1C(=O)C=C(C(=O)O)O)OCCO2

ClassyFire chemical classification:

List of proteins that are targets for BXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U3K4_BXS A5U3K4 n/a