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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P23368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GZ3 Download Experimental e1gz3A3
e1gz3B1
e1gz3C3
e1gz3D1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1PJ3 Download Experimental e1pj3A3
e1pj3B2
e1pj3C2
e1pj3D2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
7BSJ Download Experimental e7bsjA2
e7bsjB2
Flavodoxin-like
Flavodoxin-like
LigPlot
1PJ2 Download Experimental e1pj2A2
e1pj2B2
e1pj2C1
e1pj2D3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1PJ4 Download Experimental e1pj4A1
e1pj4B1
e1pj4C1
e1pj4D1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1GZ4 Download Experimental e1gz4A1
e1gz4B1
e1gz4C1
e1gz4D1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot