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 P02246

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HMQ Download Experimental e2hmqA1
e2hmqB1
e2hmqC1
e2hmqD1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
2HMZ Download Experimental e2hmzA1
e2hmzB1
e2hmzC1
e2hmzD1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot