Ligand name: (3~{a}~{S})-2,2-bis(fluoranyl)-3~{a},4-dihydro-3~{H}-pyrrolo[1,2-a]indol-1-one
PDB ligand accession: RGO
DrugBank: n/a
PubChem: 166001319
ChEMBL: n/a
InChI Key: FBNLACZWDFCRLD-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)CC3N2C(=O)C(C3)(F)F

List of proteins that are targets for RGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RGO	Q6P988	n/a