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: inhibitor

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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZQ5	Download	Experimental	e1zq5A1	TIM beta/alpha-barrel	LigPlot
4FA3	Download	Experimental	e4fa3A1	TIM beta/alpha-barrel	LigPlot
7C7F	Download	Experimental	e7c7fA1 e7c7fB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1S1P	Download	Experimental	e1s1pA1	TIM beta/alpha-barrel	LigPlot
2FGB	Download	Experimental	e2fgbA1	TIM beta/alpha-barrel	LigPlot
4DZ5	Download	Experimental	e4dz5A1	TIM beta/alpha-barrel	LigPlot
1XF0	Download	Experimental	e1xf0A1	TIM beta/alpha-barrel	LigPlot
1S1R	Download	Experimental	e1s1rA1	TIM beta/alpha-barrel	LigPlot