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 P9WPC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PBS Download Experimental e6pbsA1
e6pbsI1
e6pbse1
e6pbsC1
e6pbsW1
e6pbsW1
e6pbsB1
e6pbsY1
e6pbsY1
e6pbse1
e6pbsB1
e6pbsG1
e6pbsK1
e6pbsM1
e6pbsO1
e6pbsT1
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
LigPlot