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 Q70I53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZZ0 Download Experimental e1zz0A1
e1zz0B1
e1zz0C1
e1zz0D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6GJK Download Experimental e6gjkA1
e6gjkB1
HAD domain-related
HAD domain-related
LigPlot