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 Q83JJ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K3S Download Experimental e3k3sB1
e3k3sE1
e3k3sC1
e3k3sH1
e3k3sF1
e3k3sG1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot