Ligand name: (2R,3S,4S)-6-benzyl-2-tert-butyl-5-methyl-4-phenyl-3-(1H-tetrazol-5-yl)-1,2,3,4-tetrahydropyridine
PDB ligand accession: UUX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DVXCHZGZZPDKCD-BHIFYINESA-N
SMILES: CC1=C(NC(C(C1c2ccccc2)c3[nH]nnn3)C(C)(C)C)Cc4ccccc4

List of proteins that are targets for UUX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_UUX	P15090	n/a