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 P59071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PB8 Download Experimental e2pb8A1
Phospholipase A2, PLA2
LigPlot
2PYC Download Experimental e2pycA1
Phospholipase A2, PLA2
LigPlot
1FV0 Download Experimental e1fv0B1
e1fv0A1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot