Ligand name: FUMARIC ACID
PDB ligand accession: FUM
DrugBank: DB01677
PubChem: 444972;21883788;
ChEMBL: CHEMBL503160
InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N
SMILES: C(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein T2GB49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XMJ Download Experimental e5xmjA2
e5xmjA3
e5xmjE1
e5xmjE3
e5xmjI1
e5xmjI3
e5xmjM2
e5xmjM3
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot