Ligand name: (5S,7R)-5,7-bis(3-bromophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
PDB ligand accession: 43L
DrugBank: n/a
PubChem: 51551597;136075559;
ChEMBL: CHEMBL3597698
InChI Key: JHRYBPMSBXHLJL-LSDHHAIUSA-N
SMILES: c1cc(cc(c1)Br)C2CC(n3c(nnn3)N2)c4cccc(c4)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 43L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_43L	Q99814	n/a