Ligand name: [(2,6-DIMETHOXYPHENYL)CARBONYLAMINO]METHYL-TRIHYDROXY-BORON
PDB ligand accession: A01
DrugBank: n/a
PubChem: 53301824
ChEMBL: n/a
InChI Key: DRHCTIJAENVGEN-UHFFFAOYSA-N
SMILES: [B-](CNC(=O)c1c(cccc1OC)OC)(O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for A01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CRA4_A01	Q7CRA4	n/a