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 P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NGS Download Experimental e5ngsA1
beta-Grasp
LigPlot
6F20 Download Experimental e6f20A1
e6f20B1
beta-Grasp
beta-Grasp
LigPlot
5FSO Download Experimental e5fsoA1
beta-Grasp
LigPlot
6GLG Download Experimental e6glgA1
beta-Grasp
LigPlot
5FSM Download Experimental e5fsmA1
beta-Grasp
LigPlot
5FSN Download Experimental e5fsnA1
beta-Grasp
LigPlot
8A34 Download Experimental e8a34A1
beta-Grasp
LigPlot
6GLP Download Experimental e6glpA1
e6glpB1
beta-Grasp
beta-Grasp
LigPlot
6GLL Download Experimental e6gllA1
e6gllB1
beta-Grasp
beta-Grasp
LigPlot
5FSK Download Experimental e5fskA1
beta-Grasp
LigPlot
5OTM Download Experimental e5otmA1
beta-Grasp
LigPlot
6GLR Download Experimental e6glrA1
e6glrA1
e6glrB1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
6EQ6 Download Experimental e6eq6A1
beta-Grasp
LigPlot
8A0T Download Experimental e8a0tB1
beta-Grasp
LigPlot
3ZR1 Download Experimental e3zr1A1
e3zr1B1
beta-Grasp
beta-Grasp
LigPlot