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 G1U9S2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BSG Download Experimental e8bsgA3
Serum albumin-like
LigPlot
4F5V Download Experimental e4f5vA1
e4f5vA3
Serum albumin-like
Serum albumin-like
LigPlot
6OCL Download Experimental e6oclA2
Serum albumin-like
LigPlot
6OCK Download Experimental e6ockA1
Serum albumin-like
LigPlot