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 P71447

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H93 Download Experimental e6h93A1
HAD domain-related
LigPlot
6HDH Download Experimental e6hdhA1
HAD domain-related
LigPlot
6H8X Download Experimental e6h8xA1
HAD domain-related
LigPlot
6YDM Download Experimental e6ydmA1
e6ydmB1
HAD domain-related
HAD domain-related
LigPlot