Ligand name: 5-(2-CHLOROPHENYL)-1H-TETRAZOLE
PDB ligand accession: 52C
DrugBank: n/a
PubChem: 560735
ChEMBL: CHEMBL486329
InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2[nH]nnn2)Cl
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 P04642

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AJ2	Download	Experimental	e4aj2A2 e4aj2B2 e4aj2C2 e4aj2D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot