Ligand name: 5-[2-(FURAN-2-YLMETHOXY)PHENYL]-2-PHENYLTETRAZOLE
PDB ligand accession: 3X3
DrugBank: n/a
PubChem: 851741
ChEMBL: n/a
InChI Key: SEBHGPQMDPTLAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2nc(nn2)c3ccccc3OCc4ccco4

ClassyFire chemical classification:

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

List of proteins that are targets for 3X3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O54438_3X3	O54438	n/a