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 C6XF58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z2K Download Experimental e5z2kA1
Flavodoxin-like
LigPlot
6IXI Download Experimental e6ixiA2
Flavodoxin-like
LigPlot
4UDN Download Experimental e4udnA2
Flavodoxin-like
LigPlot
5Z35 Download Experimental e5z35A1
Flavodoxin-like
LigPlot
4UDO Download Experimental e4udoA1
e4udoA2
Flavodoxin-like
Flavodoxin-like
LigPlot
5AFS Download Experimental e5afsA1
e5afsA2
Flavodoxin-like
Flavodoxin-like
LigPlot
5ZHA Download Experimental e5zhaA1
Flavodoxin-like
LigPlot
4CL2 Download Experimental e4cl2A2
Flavodoxin-like
LigPlot