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 P80040

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UXH Download Experimental e1uxhA3
e1uxhA2
e1uxhB3
e1uxhB2
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot
1UXI Download Experimental e1uxiA3
e1uxiA2
e1uxiB3
e1uxiB2
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot
1UXG Download Experimental e1uxgA3
e1uxgA2
e1uxgB3
e1uxgB2
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot