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 A0A162QMS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VG3 Download Experimental e5vg3A1
e5vg3A2
e5vg3B1
e5vg3B2
e5vg3C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot