Ligand name: 1-[(3R)-3-{(cyclohexylmethyl)[(1r,4R)-4-hydroxycyclohexyl]amino}piperidin-1-yl]ethan-1-one
PDB ligand accession: LRN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BWGFBDXTNPNCAD-VAMGGRTRSA-N
SMILES: CC(=O)N1CCCC(C1)N(CC2CCCCC2)C3CCC(CC3)O

List of proteins that are targets for LRN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LRN	P0DTD1	n/a