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 Q5F2I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q4U Download Experimental e4q4uA1
e4q4uB1
e4q4uB1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q5C Download Experimental e4q5cA1
e4q5cB1
e4q5cB1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q5B Download Experimental e4q5bA1
e4q5bB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3FO3 Download Experimental e3fo3B1
Multiheme cytochromes
LigPlot