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 A0A287SCR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L1J Download Experimental e6l1jA2
TIM beta/alpha-barrel
LigPlot
6KUF Download Experimental e6kufA2
Flavodoxin-like
LigPlot
6JGP Download Experimental e6jgpA2
TIM beta/alpha-barrel
LigPlot
6JGC Download Experimental e6jgcA2
Flavodoxin-like
LigPlot
6JGK Download Experimental e6jgkA2
TIM beta/alpha-barrel
LigPlot
6JGB Download Experimental e6jgbA2
Flavodoxin-like
LigPlot
6K6V Download Experimental e6k6vA1
TIM beta/alpha-barrel
LigPlot
6JGO Download Experimental e6jgoA2
TIM beta/alpha-barrel
LigPlot
6JGR Download Experimental e6jgrA1
TIM beta/alpha-barrel
LigPlot
6JGS Download Experimental e6jgsA1
TIM beta/alpha-barrel
LigPlot
6JGN Download Experimental e6jgnA1
TIM beta/alpha-barrel
LigPlot
6JGG Download Experimental e6jggA1
Flavodoxin-like
LigPlot
6JGL Download Experimental e6jglA1
e6jglA2
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
6JGT Download Experimental e6jgtA1
Flavodoxin-like
LigPlot
6JGD Download Experimental e6jgdA1
TIM beta/alpha-barrel
LigPlot