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 B7Z4H2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AH4 Download Experimental e8ah4A1
e8ah4B1
e8ah4C1
e8ah4D1
e8ah4F1
e8ah4F1
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
LigPlot
8AH5 Download Experimental e8ah5A1
PDZ domain
LigPlot
8AH6 Download Experimental e8ah6A1
e8ah6B1
PDZ domain
PDZ domain
LigPlot