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 Q60381

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J9D Download Experimental e2j9dA1
e2j9dC1
e2j9dD1
e2j9dF1
e2j9dE1
e2j9dG1
e2j9dH1
e2j9dI1
e2j9dJ1
e2j9dK1
e2j9dL1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2J9C Download Experimental e2j9cA1
e2j9cB1
e2j9cC1
e2j9cC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2J9E Download Experimental e2j9eA1
Alpha-beta plaits
LigPlot