Ligand name: (1S,3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol
PDB ligand accession: QYO
DrugBank: n/a
PubChem: 164513286
ChEMBL: n/a
InChI Key: JNVGUGBOYHSUKL-ZJUUUORDSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCC(C4)O

List of proteins that are targets for QYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QYO	P0DTD1	n/a