Ligand name: ACETYLAMINO-ACETIC ACID
PDB ligand accession: AAC
DrugBank: DB02713
PubChem: 10972
ChEMBL: CHEMBL289004
InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N
SMILES: CC(=O)NCC(=O)O
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 G1SYJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P2K	Download	Experimental	e8p2kBD1	Ribonuclease H-like	LigPlot
8BTK	Download	Experimental	e8btkBD1	Ribonuclease H-like	LigPlot