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 A0A1C7DQ98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TVZ Download Experimental e6tvzA2
PDEase-like
LigPlot
6QXN Download Experimental e6qxnA2
PDEase-like
LigPlot
6QY6 Download Experimental e6qy6A1
e6qy6A2
PDEase-like
Nucleotidyltransferase-like
LigPlot
7OQX Download Experimental e7oqxA1
PDEase-like
LigPlot
7OTR Download Experimental e7otrA1
PDEase-like
LigPlot