Ligand name: N-[3-(propanoylamino)propyl]guanosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 2UJ
DrugBank: n/a
PubChem: 137348088
ChEMBL: n/a
InChI Key: KIAPQLNGDDMAAR-PMXXHBEXSA-N
SMILES: CCC(=O)NCCCNC1=NC(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 2UJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P32939_2UJ	P32939	Ypt/Rab-type GTPase YPT7	n/a