Ligand name: (5P)-5-(4'-methyl[1,1'-biphenyl]-2-yl)-1H-tetrazole
PDB ligand accession: WIK
DrugBank: n/a
PubChem: 9794697
ChEMBL: CHEMBL1908064
InChI Key: VWOJMXKARYCRCC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccccc2c3[nH]nnn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q00972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EGF	Download	Experimental	e8egfA1 e8egfA2	Bromodomain-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot