Ligand name: (1~{R})-1-cyclohexyl-2-[(5~{S})-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol
PDB ligand accession: 5PK
DrugBank: n/a
PubChem: 70874783
ChEMBL: CHEMBL3752711
InChI Key: YTRRAUACYORZLX-FUHWJXTLSA-N
SMILES: c1ccc2c(c1)-c3cncn3C2CC(C4CCCCC4)O

ClassyFire chemical classification:

List of proteins that are targets for 5PK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_5PK P14902 n/a
2 P48775_5PK P48775 n/a