Ligand name: (3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID
PDB ligand accession: HT7
DrugBank: n/a
PubChem: 2761550;7145026;
ChEMBL: CHEMBL550644
InChI Key: DUVVFMLAHWNDJD-VIFPVBQESA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(CC(=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 P04825

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XND	Download	Experimental	e4xndA1 e4xndA2 e4xndA4	Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like	LigPlot