Ligand name: 1-phenyl-3-[4-(1H-tetrazol-5-yl)phenyl]urea
PDB ligand accession: 3GG
DrugBank: n/a
PubChem: 23540920
ChEMBL: CHEMBL3359139
InChI Key: KTIWLNFSBOCUHG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)c3[nH]nnn3
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 P48061

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UAI	Download	Experimental	e4uaiA1	IL8-related	LigPlot