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 P38489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8C5F Download Experimental e8c5fA1
e8c5fA1
e8c5fB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1YLR Download Experimental e1ylrA1
e1ylrB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8C5P Download Experimental e8c5pA1
e8c5pB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1YLU Download Experimental e1yluA1
e1yluA1
e1yluB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot