Ligand name: (3~{a}~{R},8~{b}~{S})-2,2,3~{a},8~{b}-tetramethyl-3,4-dihydro-1~{H}-pyrrolo[2,3-b]indole
PDB ligand accession: JJQ
DrugBank: n/a
PubChem: 138756272
ChEMBL: n/a
InChI Key: DUUDIYIPNBFHFB-KBPBESRZSA-N
SMILES: CC1(CC2(c3ccccc3NC2(N1)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for JJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_JJQ P01116 n/a