Ligand name: N6-cyclopentyladenosine
PDB ligand accession: 3GU
DrugBank: n/a
PubChem: 657378
ChEMBL: CHEMBL68738
InChI Key: SQMWSBKSHWARHU-SDBHATRESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)NC4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 3GU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53355_3GU P53355 n/a