Ligand name: [(2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: QK6
DrugBank: n/a
PubChem: 164513242
ChEMBL: n/a
InChI Key: ZSSRFZSFZVHJBJ-SNVBAGLBSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)CC(=O)O

List of proteins that are targets for QK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QK6	P0DTD1	n/a