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 P00338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I10 Download Experimental e1i10A1
e1i10C1
e1i10B1
e1i10D1
e1i10E3
e1i10G3
e1i10F1
e1i10H1
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot
5W8H Download Experimental e5w8hA1
e5w8hC1
e5w8hB1
e5w8hD1
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot