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 Q4ADX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ODO Download Experimental e2odoA1
e2odoB1
e2odoB2
e2odoA1
e2odoA2
e2odoB1
e2odoC1
e2odoD1
e2odoD2
e2odoC1
e2odoC2
e2odoD1
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot