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 Q9RN68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
19HC Download Experimental e19hcA1
e19hcB2
e19hcB2
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
1OFY Download Experimental e1ofyA1
e1ofyB1
e1ofyB2
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
1OFW Download Experimental e1ofwB1
Multiheme cytochromes
LigPlot