Ligand name: 3-(2-aminophenyl)-3-oxopropanoic acid
PDB ligand accession: 61M
DrugBank: n/a
PubChem: 20198297
ChEMBL: n/a
InChI Key: POAXUNDIOGWQOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CC(=O)O)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 Q9HWJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SW2	Download	Experimental	e6sw2A1 e6sw2A2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot