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 P60043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MH2 Download Experimental e1mh2B1
e1mh2A1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
1S6B Download Experimental e1s6bA1
e1s6bB1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
1XXW Download Experimental e1xxwB1
e1xxwA1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot