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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of PDB structures and/or AlphaFold models with target protein P11560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SXM	Download	Experimental	e7sxmA1 e7sxmD1 e7sxmE1	Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot
3M1V	Download	Experimental	e3m1vA2 e3m1vD1 e3m1vE1 e3m1vA1 e3m1vD2 e3m1vB1	Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot