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 Q86TU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WK1 Download Experimental e6wk1A2
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
3SMT Download Experimental e3smtA6
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6OX3 Download Experimental e6ox3A2
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6MBJ Download Experimental e6mbjA1
beta-clip
LigPlot
6V63 Download Experimental e6v63A1
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6OX4 Download Experimental e6ox4A1
beta-clip
LigPlot