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 B5CYA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EP4 Download Experimental e8ep4A1
e8ep4B1
e8ep4B1
e8ep4C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
8EW1 Download Experimental e8ew1A1
e8ew1B1
jelly-roll
jelly-roll
LigPlot