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 P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PHA Download Experimental e6phaA1
Flavodoxin-like
LigPlot
6OLV Download Experimental e6olvA1
Flavodoxin-like
LigPlot
6OLQ Download Experimental e6olqA1
Flavodoxin-like
LigPlot
1ECV Download Experimental e1ecvA1
Flavodoxin-like
LigPlot
7KEY Download Experimental e7keyA1
Flavodoxin-like
LigPlot
6PFW Download Experimental e6pfwA1
Flavodoxin-like
LigPlot