Ligand name: 7-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,4-g][1,2]benzoxazole
PDB ligand accession: LO9
DrugBank: n/a
PubChem: 165416409
ChEMBL: n/a
InChI Key: GVTUEXALHVXNOH-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)Cn2cc3ccc4cnoc4c3c2

List of proteins that are targets for LO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_LO9	Q6B856	n/a
2	P81947_LO9	P81947	n/a