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 E9AE57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L2R Download Experimental e5l2rA1
e5l2rA2
e5l2rB1
e5l2rB2
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
6UOI Download Experimental e6uoiA2
e6uoiA3
e6uoiB1
e6uoiB2
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
6UQ8 Download Experimental e6uq8A1
e6uq8A2
e6uq8B2
e6uq8B3
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
6UQB Download Experimental e6uqbA1
e6uqbA2
e6uqbB1
e6uqbB2
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
6UP9 Download Experimental e6up9A1
e6up9A3
e6up9B2
e6up9B3
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot