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 P38698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QB6 Download Experimental e2qb6A5
e2qb6A6
HAD domain-related
C-terminal domain in DHH phosphoesterases
LigPlot
2QB7 Download Experimental e2qb7A5
e2qb7A6
e2qb7B5
HAD domain-related
C-terminal domain in DHH phosphoesterases
HAD domain-related
LigPlot