Ligand name: (2S)-tert-butoxy{4-(4-chlorophenyl)-2,6-dimethyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}acetic acid
PDB ligand accession: QD6
DrugBank: n/a
PubChem: 168300968
ChEMBL: n/a
InChI Key: LPFULWWLZWWADL-QHCPKHFHSA-N
SMILES: Cc1cc2c(c(c(nc2n1Cc3cnn(c3)C)C)C(C(=O)O)OC(C)(C)C)c4ccc(cc4)Cl

List of proteins that are targets for QD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_QD6	Q76353	n/a