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 P9WNL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L7D Download Experimental e6l7dA1
e6l7dA2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
7E4F Download Experimental e7e4fA2
Enolase-N/ribosomal protein
LigPlot