Ligand name: (2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-N-(methanesulfonyl)morpholine-2-carboxamide
PDB ligand accession: R9U
DrugBank: n/a
PubChem: 164513304
ChEMBL: n/a
InChI Key: NESBXOSECIYAHI-GFCCVEGCSA-N
SMILES: CS(=O)(=O)NC(=O)C1CN(CCO1)c2c3c4ccc(cc4[nH]c3ncn2)F

List of proteins that are targets for R9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R9U	P0DTD1	n/a