Ligand name: 5,7-bis(oxidanyl)-2-[1-(phenylmethyl)indol-3-yl]chromen-4-one
PDB ligand accession: TIJ
DrugBank: n/a
PubChem: 169410394
ChEMBL: n/a
InChI Key: BMIWEBKOGMVKTC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cc(c3c2cccc3)C4=CC(=O)c5c(cc(cc5O4)O)O

List of proteins that are targets for TIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64610_TIJ	Q64610	n/a