Ligand name: (2E)-3-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]prop-2-enal, bound form
PDB ligand accession: RH6
DrugBank: n/a
PubChem: 142166644
ChEMBL: n/a
InChI Key: YRIYSICZBXXPLJ-QPJJXVBHSA-N
SMILES: CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)C=CC

List of proteins that are targets for RH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_RH6	P50120	n/a