Ligand name: ACETIC ACID
PDB ligand accession: ACY
DrugBank: DB03166
PubChem: 176;21980959;160748163;
ChEMBL: CHEMBL539
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES: CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TJ9 Download Experimental e1tj9A1
Phospholipase A2, PLA2
LigPlot
1OYF Download Experimental e1oyfA1
Phospholipase A2, PLA2
LigPlot
2OYF Download Experimental e2oyfA1
Phospholipase A2, PLA2
LigPlot
1JQ8 Download Experimental e1jq8A1
e1jq8B1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
1TP2 Download Experimental e1tp2A1
Phospholipase A2, PLA2
LigPlot
1JQ9 Download Experimental e1jq9A1
e1jq9B1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
1KPM Download Experimental e1kpmA1
e1kpmB1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
1TG1 Download Experimental e1tg1A1
Phospholipase A2, PLA2
LigPlot
1ZR8 Download Experimental e1zr8A1
Phospholipase A2, PLA2
LigPlot