Ligand name: [(2~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: CUU
DrugBank: n/a
PubChem: 11235268
ChEMBL: n/a
InChI Key: OBEBFUHFXYDSAW-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y230

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K0R Download Experimental e6k0rD1
e6k0rD2
e6k0rF1
e6k0rF2
e6k0rK1
e6k0rK2
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot