Ligand name: (2S)-[(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl](hydroxy)acetic acid
PDB ligand accession: QIR
DrugBank: n/a
PubChem: 164513298
ChEMBL: n/a
InChI Key: ILIKJSAPLUUPEN-OTYXRUKQSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCCC(C4)C(C(=O)O)O

List of proteins that are targets for QIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QIR	P0DTD1	n/a