Ligand name: dimethyl (~{E})-but-2-enedioate
PDB ligand accession: EOU
DrugBank: DB08908
PubChem: 637568
ChEMBL: CHEMBL2107333
InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES: COC(=O)C=CC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for EOU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14145_EOU Q14145 binder
2 Q04206_EOU Q04206 inhibitor