Ligand name: (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
PDB ligand accession: Q1I
DrugBank: n/a
PubChem: 168300854
ChEMBL: n/a
InChI Key: MCQOBJKNIOQORB-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1C2CCCC2)N(C)C(C)C)c3[nH]nnn3)c4ccccc4
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
7FWV	Download	Experimental	e7fwvA1	Lipocalins/Streptavidin	LigPlot
7FXX	Download	Experimental	e7fxxA1	Lipocalins/Streptavidin	LigPlot
7G14	Download	Experimental	e7g14A1	Lipocalins/Streptavidin	LigPlot