Ligand name: 5-[(4-methyl-3-phenoxyphenyl)methyl]-1H-tetrazole
PDB ligand accession: WQH
DrugBank: n/a
PubChem: 168300932
ChEMBL: n/a
InChI Key: VNKDKYCIFGXJHT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Oc2ccccc2)Cc3[nH]nnn3
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
7G1Z	Download	Experimental	e7g1zA1	Lipocalins/Streptavidin	LigPlot