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 Q4D3W2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E6D Download Experimental e2e6dA1
e2e6dB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot