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: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XEG Download Experimental e1xegA1
Carbonic anhydrase
LigPlot
3PO6 Download Experimental e3po6A1
Carbonic anhydrase
LigPlot
7ONP Download Experimental e7onpAAA1
Carbonic anhydrase
LigPlot
6NJ3 Download Experimental e6nj3A1
Carbonic anhydrase
LigPlot
7Q0C Download Experimental e7q0cA1
Carbonic anhydrase
LigPlot
5BRW Download Experimental e5brwA1
Carbonic anhydrase
LigPlot