Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MK1 Download Experimental e3mk1A1
Alkaline phosphatase-like
LigPlot
3MK2 Download Experimental e3mk2A1
Alkaline phosphatase-like
LigPlot
3MK0 Download Experimental e3mk0A1
Alkaline phosphatase-like
LigPlot