Ligand name: (3M)-2-{[(3S)-oxolan-3-yl]oxy}-4-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
PDB ligand accession: WN5
DrugBank: n/a
PubChem: 118589179
ChEMBL: n/a
InChI Key: OCERDTDUZRCXRI-HNNXBMFYSA-N
SMILES: c1ccc(cc1)c2c3c(nc(c2c4[nH]nnn4)OC5CCOC5)CCCCC3
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
7G1A	Download	Experimental	e7g1aA1	Lipocalins/Streptavidin	LigPlot