Ligand name: (3R)-1-(1H-pyrrolo[2,3-b]pyridine-4-carbonyl)piperidine-3-carboxylic acid
PDB ligand accession: QQ9
DrugBank: n/a
PubChem: 155957300
ChEMBL: n/a
InChI Key: ZNXPXZYKUWUFEH-SECBINFHSA-N
SMILES: c1c[nH]c2c1c(ccn2)C(=O)N3CCCC(C3)C(=O)O

List of proteins that are targets for QQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QQ9	P0DTD1	n/a