Ligand name: 5'-O-(2-amino-4-oxo-1,4-dihydropteridine-6-carbonyl)adenosine
PDB ligand accession: 7C5
DrugBank: n/a
PubChem: 123133763;135567283;
ChEMBL: n/a
InChI Key: INIBCQZJBGQGDM-NCEGKOTBSA-N
SMILES: c1c(nc2c(n1)NC(=NC2=O)N)C(=O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7C5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O31677_7C5 O31677 n/a