Ligand name: [(~{E})-2-[4-methoxy-2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JU9
DrugBank: n/a
PubChem: 159155854
ChEMBL: CHEMBL5499224
InChI Key: KJWNOOLCCNIVMI-SNAWJCMRSA-N
SMILES: COc1ccc(c(c1)Sc2c[nH]c3c2N=CNC3=O)C=CP(=O)(O)O

List of proteins that are targets for JU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00491_JU9	P00491	n/a
2	A0A045IAS2_JU9	A0A045IAS2	n/a