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 A0A063X8M7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DW5 Download Experimental e5dw5A2
e5dw5B2
e5dw5A1
e5dw5B1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5DW6 Download Experimental e5dw6A2
e5dw6B1
e5dw6B1
e5dw6B2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5DW4 Download Experimental e5dw4A1
e5dw4B1
e5dw4B2
e5dw4A2
e5dw4B2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5E5H Download Experimental e5e5hB1
e5e5hB2
Rossmann-like
Rossmann-like
LigPlot