Ligand name: [2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenoxy]methylphosphonic acid
PDB ligand accession: JTO
DrugBank: n/a
PubChem: 161351852
ChEMBL: CHEMBL5499996
InChI Key: VOAJLIGXNWIOPN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCP(=O)(O)O)Sc2c[nH]c3c2N=CNC3=O

List of proteins that are targets for JTO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_JTO P00491 n/a
2 A0A045IAS2_JTO A0A045IAS2 n/a