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 P0CG48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NLI Download Experimental e5nliA1
e5nliC1
e5nliC1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
5NMC Download Experimental e5nmcA1
e5nmcC1
e5nmcA1
e5nmcB1
e5nmcC1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
5NL4 Download Experimental e5nl4A1
e5nl4B1
e5nl4C1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
5NLF Download Experimental e5nlfA1
e5nlfC1
e5nlfC1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
4K7U Download Experimental e4k7uA1
e4k7uB1
e4k7uA1
e4k7uC1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
4K7W Download Experimental e4k7wB1
e4k7wA1
e4k7wC1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
4K7S Download Experimental e4k7sA1
e4k7sB1
e4k7sC1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot