Ligand name: [(3~{S},3~{a}~{S},8~{b}~{S})-3-(hydroxymethyl)-2,3,3~{a},8~{b}-tetrahydro-[1]benzofuro[3,2-b]pyrrol-1-yl]-phenyl-methanone
PDB ligand accession: LXM
DrugBank: n/a
PubChem: 146025943
ChEMBL: n/a
InChI Key: VKQHNAPJGDBELB-JQFCIGGWSA-N
SMILES: c1ccc(cc1)C(=O)N2CC(C3C2c4ccccc4O3)CO

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 LXM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LXM	Q8WS26	n/a