Ligand name: 1-adamantyl-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone
PDB ligand accession: AWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIJGUWNTLOYDSF-MAMSFEPMSA-N
SMILES: Cc1ccc(cc1N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)Cl

List of proteins that are targets for AWL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q96RI1_AWL	Q96RI1	Bile acid receptor	n/a