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 Q11KV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G3I Download Experimental e6g3iA2
L-aspartase middle domain-like
LigPlot
6RX8 Download Experimental e6rx8A1
L-aspartase middle domain-like
LigPlot
6G3F Download Experimental e6g3fA3
L-aspartase middle domain-like
LigPlot