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 O43809

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R66 Download Experimental e5r66A1
beta-Grasp
LigPlot
5R4U Download Experimental e5r4uA1
e5r4uB1
beta-Grasp
beta-Grasp
LigPlot
5R65 Download Experimental e5r65A1
e5r65B1
beta-Grasp
beta-Grasp
LigPlot
5R4T Download Experimental e5r4tA1
e5r4tB1
beta-Grasp
beta-Grasp
LigPlot
5R67 Download Experimental e5r67A1
e5r67B1
beta-Grasp
beta-Grasp
LigPlot
5R4R Download Experimental e5r4rA1
e5r4rB1
beta-Grasp
beta-Grasp
LigPlot
5R64 Download Experimental e5r64A1
e5r64B1
beta-Grasp
beta-Grasp
LigPlot
5R4Q Download Experimental e5r4qA1
beta-Grasp
LigPlot
5R4S Download Experimental e5r4sA1
e5r4sB1
beta-Grasp
beta-Grasp
LigPlot
5R4P Download Experimental e5r4pA1
beta-Grasp
LigPlot