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 P03367

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TOF Download Experimental e3tofA1
e3tofB1
cradle loop barrel
cradle loop barrel
LigPlot
3PWM Download Experimental e3pwmA1
e3pwmA1
e3pwmB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
2QD6 Download Experimental e2qd6A1
e2qd6B1
cradle loop barrel
cradle loop barrel
LigPlot
2Z4O Download Experimental e2z4oB1
cradle loop barrel
LigPlot
2A1E Download Experimental e2a1eB1
cradle loop barrel
LigPlot
2QCI Download Experimental e2qciB1
cradle loop barrel
LigPlot
2QD8 Download Experimental e2qd8A1
e2qd8B1
cradle loop barrel
cradle loop barrel
LigPlot
1SDU Download Experimental e1sduB1
cradle loop barrel
LigPlot
3VF5 Download Experimental e3vf5A1
cradle loop barrel
LigPlot
4J54 Download Experimental e4j54A1
cradle loop barrel
LigPlot