Ligand name: (E)-3-dibenzofuran-4-yl-N-oxidanyl-prop-2-enamide
PDB ligand accession: T56
DrugBank: n/a
PubChem: 162368328
ChEMBL: n/a
InChI Key: KLEYDFVKAXXYIY-CMDGGOBGSA-N
SMILES: c1ccc2c(c1)c3cccc(c3o2)C=CC(=O)NO

List of proteins that are targets for T56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B1JH81_T56	A0A1B1JH81	n/a