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 A0A5S8WFA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S0F Download Experimental e6s0fB1
TIM beta/alpha-barrel
LigPlot
6RZD Download Experimental e6rzdA1
e6rzdB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6S04 Download Experimental e6s04A1
e6s04B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6S0E Download Experimental e6s0eA1
e6s0eA1
e6s0eB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot