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 Q9Y2J8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N28 Download Experimental e4n28A2
Pentein
LigPlot
4N22 Download Experimental e4n22A4
e4n22A3
Pentein
Immunoglobulin-like beta-sandwich
LigPlot
4N25 Download Experimental e4n25A2
Pentein
LigPlot
4N24 Download Experimental e4n24A4
e4n24A2
Pentein
Immunoglobulin-like beta-sandwich
LigPlot
4N20 Download Experimental e4n20A2
e4n20A3
Immunoglobulin-like beta-sandwich
Cupredoxin-like
LigPlot
4N26 Download Experimental e4n26A3
Pentein
LigPlot
4N2I Download Experimental e4n2iA2
Cupredoxin-like
LigPlot
4N2G Download Experimental e4n2gA3
e4n2gA4
Pentein
Immunoglobulin-like beta-sandwich
LigPlot
4N2M Download Experimental e4n2mA1
e4n2mA2
Immunoglobulin-like beta-sandwich
Cupredoxin-like
LigPlot
4N2A Download Experimental e4n2aA3
Pentein
LigPlot
4N2F Download Experimental e4n2fA4
e4n2fA2
Pentein
Immunoglobulin-like beta-sandwich
LigPlot
4N2N Download Experimental e4n2nA1
Pentein
LigPlot
4N2L Download Experimental e4n2lA2
Cupredoxin-like
LigPlot