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 A0A072ZCW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QLV Download Experimental e6qlvB1
e6qlvC1
e6qlvF1
e6qlvG1
e6qlvH1
e6qlvI1
e6qlvJ1
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
LigPlot