Ligand name: (5-fluoro-1H-indol-2-yl)[(3R)-1'-[(3R)-piperidin-3-yl]spiro[indole-3,3'-pyrrolidin]-1(2H)-yl]methanone
PDB ligand accession: LUN
DrugBank: n/a
PubChem: 54669587
ChEMBL: n/a
InChI Key: ABNVVKAVWJYHCL-KBMIEXCESA-N
SMILES: c1ccc2c(c1)C3(CCN(C3)C4CCCNC4)CN2C(=O)c5cc6cc(ccc6[nH]5)F

ClassyFire chemical classification:

List of proteins that are targets for LUN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55144_LUN P55144 n/a