Ligand name: 2-amino-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-9H-purin-6-yl 5-O-phosphono-beta-D-ribofuranoside
PDB ligand accession: RGT
DrugBank: n/a
PubChem: 49867602
ChEMBL: n/a
InChI Key: CZRRKFZDNKXXKR-MHJQXXNXSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)nc(nc2OC4C(C(C(O4)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for RGT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28907_RGT P28907 n/a