Ligand name: 7-fluoro-4-[(2R)-2-(1H-tetrazol-5-yl)morpholin-4-yl]-9H-pyrimido[4,5-b]indole
PDB ligand accession: RG5
DrugBank: n/a
PubChem: 164513316
ChEMBL: n/a
InChI Key: BPQSGQBVNCJOKS-LLVKDONJSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)c5[nH]nnn5

List of proteins that are targets for RG5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RG5	P0DTD1	n/a