Ligand name: (2S,3R)-2-azanyl-3-(1H-indol-3-yl)butanoic acid
PDB ligand accession: JD3
DrugBank: n/a
PubChem: 13890986
ChEMBL: n/a
InChI Key: CZSQAYAIWDEOSA-HQJQHLMTSA-N
SMILES: CC(c1c[nH]c2c1cccc2)C(C(=O)O)N
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 L7PIL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EUZ	Download	Experimental	e7euzB1	jelly-roll	LigPlot