Ligand name: (3M)-4-(2-methylpropyl)-2-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
PDB ligand accession: QN6
DrugBank: n/a
PubChem: 168300861
ChEMBL: n/a
InChI Key: SNCJTVVWAYOASG-UHFFFAOYSA-N
SMILES: CC(C)Cc1c2c(nc(c1c3[nH]nnn3)c4ccccc4)CCCCC2
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
7FX8	Download	Experimental	e7fx8A1	Lipocalins/Streptavidin	LigPlot