Ligand name: MALONIC ACID
PDB ligand accession: MLA
DrugBank: DB02175
PubChem: 867;23511544;
ChEMBL: CHEMBL7942
InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(=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
5W8I Download Experimental e5w8iB1
e5w8iB2
LDH C-terminal domain-like
Rossmann-like
LigPlot
5W8K Download Experimental e5w8kA2
e5w8kC1
e5w8kB1
e5w8kD1
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot
5W8J Download Experimental e5w8jA1
e5w8jC2
e5w8jB2
e5w8jD1
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot
5W8H Download Experimental e5w8hB1
e5w8hB2
LDH C-terminal domain-like
Rossmann-like
LigPlot