Ligand name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE
PDB ligand accession: GU7
DrugBank: DB02391
PubChem: 445732;135488878;
ChEMBL: n/a
InChI Key: XYCDSKWPYZSIDU-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCNC(CO)CO)C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for GU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55859_GU7 P55859 n/a
2 P00491_GU7 P00491 n/a