Ligand name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
PDB ligand accession: KYN
DrugBank: DB02070
PubChem: 161166;6971029;
ChEMBL: CHEMBL498416
InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)C(=O)CC(C(=O)O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8PDA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P46	Download	Experimental	e7p46A1 e7p46B1 e7p46C1 e7p46D1 e7p46E1 e7p46G1 e7p46F1 e7p46H1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot