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 B9W4V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YP1 Download Experimental e2yp1A1
e2yp1A2
e2yp1B1
e2yp1B2
e2yp1C1
e2yp1D1
e2yp1D2
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
5OXT Download Experimental e5oxtA1
e5oxtB1
e5oxtC1
EF-hand
EF-hand
EF-hand
LigPlot
8AV5 Download Experimental e8av5A1
e8av5A2
EF-hand
EF-hand
LigPlot