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 Q8CHP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PO7 Download Experimental e7po7A2
e7po7B2
e7po7C1
e7po7D2
e7po7E1
e7po7F1
e7po7G1
e7po7H2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot