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 P22498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UWQ	Download	Experimental	e1uwqB1	TIM beta/alpha-barrel	LigPlot
2CEQ	Download	Experimental	e2ceqA1 e2ceqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1UWR	Download	Experimental	e1uwrB1	TIM beta/alpha-barrel	LigPlot
1UWS	Download	Experimental	e1uwsA1	TIM beta/alpha-barrel	LigPlot
2CER	Download	Experimental	e2cerA1 e2cerB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1UWT	Download	Experimental	e1uwtB1	TIM beta/alpha-barrel	LigPlot
1UWU	Download	Experimental	e1uwuA1 e1uwuB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5I3D	Download	Experimental	e5i3dA1 e5i3dB1 e5i3dC1 e5i3dD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot