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 B5BTR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WZK Download Experimental e4wzkA1
e4wzkB1
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LigPlot
4X06 Download Experimental e4x06A1
e4x06B1
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LigPlot
4WZL Download Experimental e4wzlA1
e4wzlB1
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LigPlot
4WZE Download Experimental e4wzeA1
e4wzeB1
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LigPlot
4X07 Download Experimental e4x07A1
e4x07B1
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LigPlot