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 A0A0H5BL38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GLP Download Experimental e5glpA1
beta-propeller-like
LigPlot
5GLK Download Experimental e5glkA1
e5glkB1
beta-propeller-like
beta-propeller-like
LigPlot
5GLM Download Experimental e5glmA1
e5glmA1
e5glmB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5GLL Download Experimental e5gllA1
e5gllA1
e5gllB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5GLN Download Experimental e5glnA1
e5glnA1
e5glnB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5GLO Download Experimental e5gloA1
beta-propeller-like
LigPlot