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 Q8A6S1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IH5 Download Experimental e3ih5A1
e3ih5C1
e3ih5D1
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot