Ligand name: 3-[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]propanoic acid
PDB ligand accession: N1I
DrugBank: n/a
PubChem: 90673045
ChEMBL: CHEMBL3247891
InChI Key: YMGWXPAFPWBSIZ-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)c2nnn(n2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

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
7FWH	Download	Experimental	e7fwhA1	Lipocalins/Streptavidin	LigPlot