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 P07711

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AXL Download Experimental e4axlA1
Cysteine proteinases-like
LigPlot
8C77 Download Experimental e8c77B1
Cysteine proteinases-like
LigPlot
3HHA Download Experimental e3hhaA1
Cysteine proteinases-like
LigPlot
7QKD Download Experimental e7qkdB1
e7qkdD1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
7ZS7 Download Experimental e7zs7B1
Cysteine proteinases-like
LigPlot
8OZA Download Experimental e8ozaB1
Cysteine proteinases-like
LigPlot