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 A0A0F7IPS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OD0 Download Experimental e7od0AAA1
e7od0BBB1
e7od0CCC1
e7od0DDD1
e7od0EEE1
e7od0FFF1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot