Ligand name: 5-[2-(1H-tetrazol-5-yl)ethyl]-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
PDB ligand accession: WN0
DrugBank: n/a
PubChem: 168300919
ChEMBL: n/a
InChI Key: QEVXJPWIJNREIX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(n2CCc4[nH]nnn4)CCCCCC3
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
7G19	Download	Experimental	e7g19A1	Lipocalins/Streptavidin	LigPlot