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 P22069

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U01 Download Experimental e3u01A1
RNase A-like
LigPlot
3PHN Download Experimental e3phnA1
RNase A-like
LigPlot
7ORD Download Experimental e7ordAAA1
e7ordBBB1
RNase A-like
RNase A-like
LigPlot
3SNF Download Experimental e3snfA1
RNase A-like
LigPlot