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 O85725

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RTU Download Experimental e6rtuB1
ALDH-like
LigPlot
6RTR Download Experimental e6rtrA1
e6rtrA2
e6rtrB1
e6rtrB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6RTS Download Experimental e6rtsA1
e6rtsA2
e6rtsB2
ALDH-like
ALDH-like
ALDH-like
LigPlot