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 Q7M1P4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E8L Download Experimental e3e8lC1
e3e8lC1
e3e8lA1
e3e8lC1
e3e8lB1
beta-Trefoil
beta-Trefoil
cradle loop barrel
beta-Trefoil
cradle loop barrel
LigPlot