Ligand name: ACETOACETIC ACID
PDB ligand accession: AAE
DrugBank: DB01762
PubChem: 96
ChEMBL: CHEMBL1230762
InChI Key: WDJHALXBUFZDSR-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of proteins that are targets for DB01762

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4FRT2_AAE	Q4FRT2	n/a
2	A0A1E3M3N6_AAE	A0A1E3M3N6	n/a
3	O70351_AAE	O70351	n/a
4	D0VWQ0_AAE	D0VWQ0	n/a
5	E3GXV7_AAE	E3GXV7	n/a
6	B0VHH0_AAE	B0VHH0	n/a
7	P16930_AAE	P16930	n/a
8	P35505_AAE	P35505	n/a
9	P06129_AAE	P06129	n/a
10	Q9FD71_AAE	Q9FD71	n/a
11	Q62FT5_AAE	Q62FT5	n/a
12	P9WPE1_AAE	P9WPE1	n/a