Ligand name: (1R,3S)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol
PDB ligand accession: QYU
DrugBank: n/a
PubChem: 164513287
ChEMBL: n/a
InChI Key: JNVGUGBOYHSUKL-VHSXEESVSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCC(C4)O

List of proteins that are targets for QYU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QYU	P0DTD1	n/a