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 Q4W6L6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WIJ Download Experimental e3wijA2
TIM beta/alpha-barrel
LigPlot
4MNK Download Experimental e4mnkA1
TIM beta/alpha-barrel
LigPlot
4MNJ Download Experimental e4mnjA1
TIM beta/alpha-barrel
LigPlot
4R5E Download Experimental e4r5eA1
TIM beta/alpha-barrel
LigPlot
4MNL Download Experimental e4mnlA2
TIM beta/alpha-barrel
LigPlot