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 W5S2D2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DOM Download Experimental e5domA1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot
6VJ0 Download Experimental e6vj0A1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot