Ligand name: 1-[(3M)-3-{3-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]pyridin-2-yl}phenyl]piperazine
PDB ligand accession: XOQ
DrugBank: n/a
PubChem: 168665406
ChEMBL: n/a
InChI Key: HIQVQPNQADMTSU-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2cccnc2c3cccc(c3)N4CCNCC4

List of proteins that are targets for XOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_XOQ	A5K1A2	n/a