Ligand name: (3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one
PDB ligand accession: RGU
DrugBank: n/a
PubChem: 166001320
ChEMBL: n/a
InChI Key: QPPMCKRHXDXQPA-SECBINFHSA-N
SMILES: c1ccc2c(c1)CC3N2C(=O)CC3

List of proteins that are targets for RGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RGU	Q6P988	n/a