Ligand name: 4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL
PDB ligand accession: ZY5
DrugBank: n/a
PubChem: 135508231
ChEMBL: CHEMBL1162395
InChI Key: KXAAIPFSUGPVMQ-GXDHUFHOSA-N
SMILES: COc1cc(ccc1C=C2CCCN=C2c3cccnc3)O

ClassyFire chemical classification:

List of proteins that are targets for ZY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_ZY5 Q8WSF8 n/a