DrugDomain logoDrugDomain

{(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol

P18465 —

← Back

Attributes

UniProt ID
P18465
Protein Name
n/a
Ligand Name
{(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
DrugBank ID
DB01048
PDB Ligand Accession
1KX
ChEMBL ID
CHEMBL1380
PubChem ID
441300
InChIKey
MCGSCOLBFJQGHM-SCZZXKLOSA-N
SMILES
c1nc2c(nc(nc2n1C3CC(C=C3)CO)N)NC4CC4
Drug Action
no_target_action
Affinity Metrics