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 A0A0H2UPF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YAG Download Experimental e6yagD1
Flavodoxin-like
LigPlot
6Y9U Download Experimental e6y9uC1
e6y9uC2
Flavodoxin-like
Flavodoxin-like
LigPlot
6YA4 Download Experimental e6ya4C2
Flavodoxin-like
LigPlot
6YAB Download Experimental e6yabBBB1
e6yabBBB2
e6yabAAA1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot