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 Q92769

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LTL Download Experimental e7ltlA1
e7ltlB1
e7ltlC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
8BPB Download Experimental e8bpbB1
HAD domain-related
LigPlot
7LTK Download Experimental e7ltkA1
e7ltkB1
e7ltkC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot