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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYU	Download	Experimental	e7fyuA1	Lipocalins/Streptavidin	LigPlot
7FY4	Download	Experimental	e7fy4A1	Lipocalins/Streptavidin	LigPlot