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 Q65UJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C18 Download Experimental e7c18A1
e7c18A3
e7c18B1
e7c18D3
e7c18B1
e7c18C2
e7c18C3
e7c18D3
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
LigPlot