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 P0A855

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HQS Download Experimental e2hqsA1
e2hqsB1
e2hqsF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2W8B Download Experimental e2w8bA1
e2w8bA2
e2w8bB1
e2w8bB2
e2w8bD1
e2w8bD2
beta-propeller-like
TolB, N-terminal domain
beta-propeller-like
TolB, N-terminal domain
beta-propeller-like
TolB, N-terminal domain
LigPlot