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 Q5RZ08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DIL Download Experimental e6dilA1
cradle loop barrel
LigPlot
8FUI Download Experimental e8fuiA1
cradle loop barrel
LigPlot
7TO6 Download Experimental e7to6B1
cradle loop barrel
LigPlot
6DV4 Download Experimental e6dv4B1
cradle loop barrel
LigPlot
8ESX Download Experimental e8esxA1
cradle loop barrel
LigPlot
6CDJ Download Experimental e6cdjB1
cradle loop barrel
LigPlot
6BZ2 Download Experimental e6bz2B1
cradle loop barrel
LigPlot
6CDL Download Experimental e6cdlB1
cradle loop barrel
LigPlot
6VOE Download Experimental e6voeB1
cradle loop barrel
LigPlot
6DJ7 Download Experimental e6dj7B1
cradle loop barrel
LigPlot
5WLO Download Experimental e5wloB1
cradle loop barrel
LigPlot