Ligand name: (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
PDB ligand accession: LN1
DrugBank: DB08116
PubChem: 46937126
ChEMBL: n/a
InChI Key: DEOZLEGRVHDNKC-UGKGYDQZSA-N
SMILES: CC(COC(=O)Cc1ccc(c(c1)O)O)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AD64_LN1	P0AD64	n/a