Ligand name: 4-[(~{E})-2-naphthalen-1-ylethenyl]benzene-1,2-diol
PDB ligand accession: 9RJ
DrugBank: n/a
PubChem: 165430616
ChEMBL: n/a
InChI Key: XOIWJLBRXWVWJJ-CSKARUKUSA-N
SMILES: c1ccc2c(c1)cccc2C=Cc3ccc(c(c3)O)O

List of proteins that are targets for 9RJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_9RJ	P02766	n/a