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 A4WYU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D92 Download Experimental e6d92A3
e6d92F1
Alpha-beta plaits
Middle domain in Argonaute homologs
LigPlot
6D8F Download Experimental e6d8fA5
Middle domain in Argonaute homologs
LigPlot
6D8A Download Experimental e6d8aF3
Ribonuclease H-like
LigPlot
6D8P Download Experimental e6d8pA4
e6d8pA1
e6d8pB5
Middle domain in Argonaute homologs
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6D9K Download Experimental e6d9kA1
e6d9kF4
Alpha-beta plaits
Ribonuclease H-like
LigPlot