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 O02372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B87 Download Experimental e3b87A1
e3b87B1
EF-hand
EF-hand
LigPlot
3B86 Download Experimental e3b86A1
e3b86B1
EF-hand
EF-hand
LigPlot
3B6X Download Experimental e3b6xA1
e3b6xB1
EF-hand
EF-hand
LigPlot
3B88 Download Experimental e3b88A1
EF-hand
LigPlot
3B7A Download Experimental e3b7aA1
EF-hand
LigPlot
1OOG Download Experimental e1oogA1
e1oogB1
EF-hand
EF-hand
LigPlot
1OOF Download Experimental e1oofA1
e1oofB1
EF-hand
EF-hand
LigPlot
1OOH Download Experimental e1oohA1
e1oohB1
EF-hand
EF-hand
LigPlot
1T14 Download Experimental e1t14A1
e1t14B1
EF-hand
EF-hand
LigPlot