Ligand name: [(2Z,3aS,4R,6Z,10aR)-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
PDB ligand accession: U5A
DrugBank: n/a
PubChem: 146170585
ChEMBL: n/a
InChI Key: WSPXQONARWJOKG-JFWOZONXSA-N
SMILES: C1CC23C(C(NC(=N)N2C1)COC(=O)N)NC(=N)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: None

List of proteins that are targets for U5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3RVP5_U5A	C3RVP5	n/a
2	C3RVQ0_U5A	C3RVQ0	n/a