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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0AD64

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D4F	Download	Experimental	e3d4fA1 e3d4fA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot