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 A0A087WNH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LVC Download Experimental e4lvcB2
e4lvcC1
e4lvcC2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5M67 Download Experimental e5m67B1
e5m67B2
e5m67C1
e5m67C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5M5K Download Experimental e5m5kD2
Rossmann-like
LigPlot