Ligand name: N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
PDB ligand accession: RDF
DrugBank: DB02557
PubChem: 445114
ChEMBL: CHEMBL479579
InChI Key: ZPHBZEQOLSRPAK-XLCYBJAPSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)O)O)O)O)O
Drug action: inhibitor

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 P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CTH	Download	Experimental	e4cthA1	Zincin-like	LigPlot
1DMT	Download	Experimental	e1dmtA1	Zincin-like	LigPlot