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 Q2I8V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GLX Download Experimental e2glxA1
e2glxA2
e2glxB1
e2glxB2
e2glxC1
e2glxC2
e2glxD1
e2glxD2
e2glxE1
e2glxE2
e2glxF1
e2glxF2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot