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 P61823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XW0 Download Experimental e6xw0AAA1
e6xw0BBB1
RNase A-like
RNase A-like
LigPlot
3RSK Download Experimental e3rskA1
RNase A-like
LigPlot
1DY5 Download Experimental e1dy5A1
e1dy5B1
RNase A-like
RNase A-like
LigPlot
7Z6D Download Experimental e7z6dA1
e7z6dB1
RNase A-like
RNase A-like
LigPlot
6XVX Download Experimental e6xvxAAA1
e6xvxAAA1
e6xvxBBB1
RNase A-like
RNase A-like
RNase A-like
LigPlot
1C8W Download Experimental e1c8wA1
RNase A-like
LigPlot
5E5F Download Experimental e5e5fA1
RNase A-like
LigPlot
4RSD Download Experimental e4rsdA1
RNase A-like
LigPlot
3QL1 Download Experimental e3ql1A1
RNase A-like
LigPlot