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 A3LHH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X1M Download Experimental e3x1mA1
e3x1mB1
e3x1mC1
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
4RUK Download Experimental e4rukA1
e4rukC1
e4rukE1
e4rukF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot