Ligand name: (1~{R})-1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol
PDB ligand accession: 5PF
DrugBank: n/a
PubChem: 102006362
ChEMBL: n/a
InChI Key: AKOIXTSNUPHRQM-DOTOQJQBSA-N
SMILES: c1cc-2c(c(c1)F)C(n3c2cnc3)CC(C4CCCCC4)O

ClassyFire chemical classification:

List of proteins that are targets for 5PF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_5PF P14902 n/a