Ligand name: N,N'-butane-1,4-diylbis(2,3-dihydroxybenzamide)
PDB ligand accession: LCM
DrugBank: n/a
PubChem: 10338559
ChEMBL: CHEMBL3409788
InChI Key: FBRVRHJYPWFVCL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCNC(=O)c2cccc(c2O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LCM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P8Q4_LCM	Q0P8Q4	n/a