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

ClassyFire chemical classification:

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

List of proteins that are targets for 52C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04642_52C	P04642	n/a