Ligand name: 1-(1-adamantyl)-3-(1-methylsulfonylpiperidin-4-yl)urea
PDB ligand accession: XQ9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBPGHZGPUBWOQS-ZZNDEYBLSA-N
SMILES: CS(=O)(=O)N1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3

List of proteins that are targets for XQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_XQ9	P34913	n/a