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 A3LT82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UPW Download Experimental e3upwA1
TIM beta/alpha-barrel
LigPlot
4DF2 Download Experimental e4df2A1
TIM beta/alpha-barrel
LigPlot
3TJL Download Experimental e3tjlA1
TIM beta/alpha-barrel
LigPlot
4M5P Download Experimental e4m5pA1
TIM beta/alpha-barrel
LigPlot