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 E8P443

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KI3 Download Experimental e4ki3A1
e4ki3B1
e4ki3D1
e4ki3F1
e4ki3H1
e4ki3G1
e4ki3I1
e4ki3H1
e4ki3I1
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
Lipoprotein localization factors LolAB
LigPlot