Ligand name: (2S,4aR,6R,7R,7aS)-6-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
PDB ligand accession: 7CH
DrugBank: n/a
PubChem: 97321
ChEMBL: CHEMBL4597534
InChI Key: LCYHXWIEMRESTK-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C4C(O3)COP(=O)(O4)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7CH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y3Q4_7CH Q9Y3Q4 n/a