Ligand name: [3-[(3~{R},4~{R})-3-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-[(2~{S})-2-oxidanyl-2-phosphono-ethoxy]pyrrolidin-1-y l]-3-oxidanylidene-propyl]phosphonic acid
PDB ligand accession: YPG
DrugBank: n/a
PubChem: 123133743;135567138;
ChEMBL: CHEMBL4290716
InChI Key: RBYFDIJTTUISNF-MRTMQBJTSA-N
SMILES: c1nc2c(n1C3CN(CC3OCC(O)P(=O)(O)O)C(=O)CCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for YPG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00492_YPG P00492 n/a
2 A0A1G4HBT9_YPG A0A1G4HBT9 n/a
3 P9WHQ9_YPG P9WHQ9 n/a