Ligand name: N-(4-benzyloxan-4-yl)-N'-(pyridin-3-yl)urea
PDB ligand accession: LV9
DrugBank: n/a
PubChem: 154864657
ChEMBL: n/a
InChI Key: QJWPFRCAJGJSOH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2(CCOCC2)NC(=O)Nc3cccnc3

List of proteins that are targets for LV9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LV9	P0DTD1	n/a