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 C3W5S3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TI5 Download Experimental e3ti5A1
e3ti5B1
beta-propeller-like
beta-propeller-like
LigPlot
3NSS Download Experimental e3nssA1
e3nssB1
beta-propeller-like
beta-propeller-like
LigPlot
3TI6 Download Experimental e3ti6A1
e3ti6B1
beta-propeller-like
beta-propeller-like
LigPlot
3TI4 Download Experimental e3ti4A1
e3ti4B1
beta-propeller-like
beta-propeller-like
LigPlot
3TI3 Download Experimental e3ti3A1
e3ti3B1
beta-propeller-like
beta-propeller-like
LigPlot