Ligand name: 1-[4-ethoxy-3-[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethanone
PDB ligand accession: YE5
DrugBank: n/a
PubChem: 131955090
ChEMBL: CHEMBL4206032
InChI Key: XRDCFDYQIVETFM-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cccc(c2)c3n[nH]nn3)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for YE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_YE5 Q92793 n/a