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 Q8RX71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HWH Download Experimental e4hwhE1
e4hwhA2
e4hwhB2
e4hwhC2
e4hwhD2
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
LigPlot