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 P35747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OT2 Download Experimental e4ot2A2
e4ot2A3
Serum albumin-like
Serum albumin-like
LigPlot
4F5T Download Experimental e4f5tA1
e4f5tA3
Serum albumin-like
Serum albumin-like
LigPlot
4J2V Download Experimental e4j2vA2
Serum albumin-like
LigPlot