Ligand name: [[(2~{R},3~{S},5~{R})-5-[4-azanyl-5-[3-[2-(2-hydroxyethyloxy)ethanoylamino]prop-1-ynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: HHZ
DrugBank: n/a
PubChem: 137334000
ChEMBL: n/a
InChI Key: FDFHIISDJKYZQH-GZBFAFLISA-N
SMILES: c1c(c2c(ncnc2n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N)C#CCNC(=O)COCCO

ClassyFire chemical classification:

List of proteins that are targets for HHZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_HHZ P19821 n/a
2 P77933_HHZ P77933 n/a