Ligand name: Dimethyl fumarate
PDB ligand accession: 9HB
DrugBank: n/a
PubChem: 7820
ChEMBL: CHEMBL556489
InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N
SMILES: COC(=O)CCC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LGM Download Experimental e6lgmA1
e6lgmA2
e6lgmB1
e6lgmB2
e6lgmC1
e6lgmC2
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot