Ligand name: (2E)-but-2-ene-1,4-diol
PDB ligand accession: 89N
DrugBank: n/a
PubChem: 175854
ChEMBL: CHEMBL3188586
InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N
SMILES: C(C=CCO)O

ClassyFire chemical classification:

List of proteins that are targets for 89N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NBP7_89N Q8NBP7 n/a