Ligand name: (4aR,7aR,9R)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carbaldehyde
PDB ligand accession: RJ4
DrugBank: n/a
PubChem: 146018235
ChEMBL: n/a
InChI Key: XRNLVBAEYBLIIG-ZOFUNIGCSA-N
SMILES: c1[nH]c2c(n1)C3CC4CN(CC4(C2)O3)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for RJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RJ4	Q6PL18	n/a