Ligand name: N-[3-(propanoylamino)propyl]guanosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 2UH
DrugBank: n/a
PubChem: 137348087
ChEMBL: n/a
InChI Key: CGASFCBZSMWGLJ-PMXXHBEXSA-N
SMILES: CCC(=O)NCCCNC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for 2UH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32939_2UH P32939 n/a