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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AAC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEX9_AAC	P0AEX9	n/a
2	O31616_AAC	O31616	n/a
3	G1SYJ6_AAC	G1SYJ6	n/a
4	Q8ZL98_AAC	Q8ZL98	n/a