Ligand name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
PDB ligand accession: NOC
DrugBank: n/a
PubChem: 49867393
ChEMBL: n/a
InChI Key: UGRNVLGKAGREKS-FAYXRDSDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)CO)N

ClassyFire chemical classification:

List of proteins that are targets for NOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23526_NOC P23526 n/a