Ligand name: [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate
PDB ligand accession: 2ID
DrugBank: n/a
PubChem: 44448831
ChEMBL: CHEMBL444278
InChI Key: NMVWLEUONAKGCD-SMWKGLLFSA-N
SMILES: CNc1c2c(nc(n1)I)n(cn2)C3CC(C4(C3C4)COP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 2ID

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47900_2ID P47900 n/a