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 B6ETQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EIF Download Experimental e3eifA1
The "swivelling" beta/beta/alpha domains
LigPlot
7YZX Download Experimental e7yzxA5
Subtilisin-like
LigPlot
7BJ3 Download Experimental e7bj3A3
The "swivelling" beta/beta/alpha domains
LigPlot