Ligand name: [(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methyl [phosphonooxy(selanyl)phosphoryl] hydrogen phosphate
PDB ligand accession: RSE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FCPLZYTYUZTIIR-ZRDSBRMSSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(OP(=O)(O)O)[SeH])O)OC

ClassyFire chemical classification:

List of proteins that are targets for RSE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63073_RSE P63073 n/a