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 Q8MNY2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OGR Download Experimental e5ogrA1
e5ogrB1
e5ogrB1
e5ogrC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
4I07 Download Experimental e4i07A1
Cysteine proteinases-like
LigPlot
5OGQ Download Experimental e5ogqB1
Cysteine proteinases-like
LigPlot
6YI7 Download Experimental e6yi7A1
Cysteine proteinases-like
LigPlot
3QSD Download Experimental e3qsdA1
Cysteine proteinases-like
LigPlot
3S3Q Download Experimental e3s3qA1
Cysteine proteinases-like
LigPlot