Ligand name: [(~{E})-2-[2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JT3
DrugBank: n/a
PubChem: 168059294
ChEMBL: CHEMBL5500028
InChI Key: HKNCSGKFKMZWJG-SNAWJCMRSA-N
SMILES: c1cc(c(c(c1)Sc2c[nH]c3c2N=CNC3=O)C=CP(=O)(O)O)Oc4c(c(c(c(c4F)F)F)F)F

List of proteins that are targets for JT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00491_JT3	P00491	n/a