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 Q0VNY2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PGI Download Experimental e7pgiA1
e7pgiA1
e7pgiB1
e7pgiC1
e7pgiA1
e7pgiC1
e7pgiD1
e7pgiE1
e7pgiF1
e7pgiH1
e7pgiF1
e7pgiG1
e7pgiH1
e7pgiH1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot