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 P0ABE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M4C Download Experimental e3m4cA1
e3m4cB1
e3m4cD1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
3M4B Download Experimental e3m4bA1
e3m4bB1
e3m4bC1
e3m4bD1
e3m4bD1
Four-helical up-and-down bundle
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
3NMI Download Experimental e3nmiA1
e3nmiC1
e3nmiD1
e3nmiE1
e3nmiF1
Four-helical up-and-down bundle
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