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 B3DUR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YKA Download Experimental e5ykaA1
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LigPlot
5YW0 Download Experimental e5yw0A1
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LigPlot
5Y9Y Download Experimental e5y9yA1
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LigPlot
6A2E Download Experimental e6a2eA1
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LigPlot
5YVZ Download Experimental e5yvzA1
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LigPlot
5Y9X Download Experimental e5y9xA1
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LigPlot
5Y9I Download Experimental e5y9iA1
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LigPlot