Ligand name: Acetoacetic acid
PDB ligand accession: AAE
DrugBank: DB01762
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 P16930

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16930 Download Predicted P16930_F1_nD2
Immunoglobulin-like beta-sandwich