Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(1,8-diazaspiro[4.5]decan-1-ylmethyl)oxolane-3,4-diol
PDB ligand accession: K8H
DrugBank: n/a
PubChem: 130418846
ChEMBL: CHEMBL4595238
InChI Key: RERIOYBALRXMSF-ATNYBXOESA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CN4CCCC45CCNCC5)O)O

ClassyFire chemical classification:

List of proteins that are targets for K8H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_K8H O14744 n/a