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 M7M1G8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NY2	Download	Experimental	e4ny2A2 e4ny2B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NYY	Download	Experimental	e4nyyA2 e4nyyB2 e4nyyC2 e4nyyD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NZ4	Download	Experimental	e4nz4A2 e4nz4B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NZ5	Download	Experimental	e4nz5A2 e4nz5B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NYU	Download	Experimental	e4nyuA1	TIM beta/alpha-barrel	LigPlot