Ligand name: (3~{S})-7-azanyl-6-methoxy-3-[(5~{R})-4-methoxy-6-methyl-7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3~{H}-2-benzofuran-1-one
PDB ligand accession: OBQ
DrugBank: n/a
PubChem: 11338488
ChEMBL: CHEMBL376130
InChI Key: WPUKOXIOPURGHT-MSOLQXFVSA-N
SMILES: CN1CCc2cc3c(c(c2C1C4c5ccc(c(c5C(=O)O4)N)OC)OC)OCO3

ClassyFire chemical classification:

List of proteins that are targets for OBQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_OBQ Q6B856 n/a
2 P81947_OBQ P81947 n/a