Ligand name: 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
PDB ligand accession: TR5
DrugBank: DB14636
PubChem: 43860
ChEMBL: CHEMBL462018
InChI Key: URLYINUFLXOMHP-HTVVRFAVSA-N
SMILES: CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)COP(=O)(O)O)O)O)C(=N1)N

ClassyFire chemical classification:

List of proteins that are targets for DB14636

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35820_TR5 O35820 n/a
2 Q9BX68_TR5 Q9BX68 n/a