Ligand name: [(~{E})-2-[5-bromanyl-2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JSI
DrugBank: n/a
PubChem: 156316540
ChEMBL: CHEMBL5499373
InChI Key: MGDUXLLRMUSBMA-ONEGZZNKSA-N
SMILES: c1cc(c(cc1Br)C=CP(=O)(O)O)Sc2c[nH]c3c2N=CNC3=O

List of proteins that are targets for JSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045IAS2_JSI	A0A045IAS2	n/a
2	P00491_JSI	P00491	n/a