Ligand name: 3-{[(3-{6-amino-8-[(6-iodo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-9-yl}propyl)amino]methyl}benzene-1-sulfinic acid
PDB ligand accession: Q2J
DrugBank: n/a
PubChem: 145946116
ChEMBL: n/a
InChI Key: VMPXUKCASNDBMB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)O)CNCCCn2c3c(c(ncn3)N)nc2Sc4cc5c(cc4I)OCO5

ClassyFire chemical classification:

List of proteins that are targets for Q2J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_Q2J P07900 n/a