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 B7MLA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FVB Download Experimental e8fvbAAA1
e8fvbBBB2
Flavodoxin-like
Flavodoxin-like
LigPlot
8FV6 Download Experimental e8fv6AAA2
e8fv6BBB1
P-loop domains-like
P-loop domains-like
LigPlot
8FV9 Download Experimental e8fv9AAA1
e8fv9BBB2
Flavodoxin-like
Flavodoxin-like
LigPlot
8SBR Download Experimental e8sbrA2
e8sbrB2
Flavodoxin-like
Flavodoxin-like
LigPlot
8FVA Download Experimental e8fvaAAA2
P-loop domains-like
LigPlot
8FVC Download Experimental e8fvcAAA2
e8fvcBBB1
Flavodoxin-like
Flavodoxin-like
LigPlot
8FVD Download Experimental e8fvdA1
e8fvdB2
P-loop domains-like
P-loop domains-like
LigPlot
8FVE Download Experimental e8fveA2
e8fveB1
e8fveB2
Flavodoxin-like
Flavodoxin-like
P-loop domains-like
LigPlot