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 Q5H3Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CVK Download Experimental e5cvkA1
Peptide deformylase
LigPlot
5CP0 Download Experimental e5cp0A1
Peptide deformylase
LigPlot
5CVQ Download Experimental e5cvqA1
Peptide deformylase
LigPlot
5CX0 Download Experimental e5cx0A1
Peptide deformylase
LigPlot
5CWY Download Experimental e5cwyA1
Peptide deformylase
LigPlot
5CY7 Download Experimental e5cy7A1
Peptide deformylase
LigPlot
5CY8 Download Experimental e5cy8A1
Peptide deformylase
LigPlot
5CPD Download Experimental e5cpdA1
Peptide deformylase
LigPlot
5CWX Download Experimental e5cwxA1
Peptide deformylase
LigPlot
5CVP Download Experimental e5cvpA1
Peptide deformylase
LigPlot
5CXJ Download Experimental e5cxjA1
Peptide deformylase
LigPlot
4NT8 Download Experimental e4nt8A1
Peptide deformylase
LigPlot