Ligand name: 5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(propanoylamino)propyl]guanosine
PDB ligand accession: 2UK
DrugBank: n/a
PubChem: 137348089
ChEMBL: n/a
InChI Key: LHAYDHMOTPXJDJ-PMXXHBEXSA-N
SMILES: CCC(=O)NCCCNC1=NC(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N1

ClassyFire chemical classification:

List of proteins that are targets for 2UK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32939_2UK P32939 n/a