Ligand name: (3R)-2-[N-(furan-2-ylcarbonyl)-L-leucyl]-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
PDB ligand accession: 0ZC
DrugBank: n/a
PubChem: 60202175
ChEMBL: n/a
InChI Key: DNEGAJMITFSILM-HKUYNNGSSA-N
SMILES: None
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 P34179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AIG	Download	Experimental	e3aigA1	Zincin-like	LigPlot