Ligand name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL
PDB ligand accession: 223
DrugBank: n/a
PubChem: 10355383
ChEMBL: n/a
InChI Key: HYYXEHQHMXTTFP-BDAKNGLRSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO

ClassyFire chemical classification:

List of proteins that are targets for 223

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2E7Y6_223 A2E7Y6 n/a