Ligand name: 5,7-bis(oxidanyl)-2-(1-pentylindol-3-yl)chromen-4-one
PDB ligand accession: T8R
DrugBank: n/a
PubChem: 169410393
ChEMBL: n/a
InChI Key: RZGZFONKKPMOLH-UHFFFAOYSA-N
SMILES: CCCCCn1cc(c2c1cccc2)C3=CC(=O)c4c(cc(cc4O3)O)O

List of proteins that are targets for T8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64610_T8R	Q64610	n/a
2	Q13822_T8R	Q13822	n/a