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 P05109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HLV Download Experimental e5hlvA1
e5hlvC1
e5hlvE1
e5hlvB1
e5hlvF1
e5hlvG1
e5hlvC1
e5hlvD1
e5hlvA1
e5hlvD1
e5hlvB1
e5hlvG1
e5hlvH1
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
5HLO Download Experimental e5hloA1
e5hloB1
e5hloD1
EF-hand
EF-hand
EF-hand
LigPlot