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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1E3M3N6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZZQ Download Experimental e6zzqA1
Rossmann-like
LigPlot