Ligand name: (3M,6P)-N-methyl-6-(3-methylthiophen-2-yl)-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
PDB ligand accession: WER
DrugBank: n/a
PubChem: 168300892
ChEMBL: n/a
InChI Key: RSZRNZIRPWKKMO-UHFFFAOYSA-N
SMILES: Cc1ccsc1c2cc(c(c(n2)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
7G12	Download	Experimental	e7g12A1	Lipocalins/Streptavidin	LigPlot
7FZ9	Download	Experimental	e7fz9A1	Lipocalins/Streptavidin	LigPlot