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:

List of proteins that are targets for 3X3

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