Ligand name: N-cyclopentyladenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6C6
DrugBank: n/a
PubChem: 56666128
ChEMBL: CHEMBL1812058
InChI Key: ZLXWBMMFOMQXRH-SDBHATRESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NC4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 6C6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35820_6C6 O35820 n/a