Ligand name: {[(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)propane-1,2-diyl]bis(oxyethane-2,1-diyl)}bis(phosphonic acid)
PDB ligand accession: 45T
DrugBank: n/a
PubChem: 91757950;135566952;
ChEMBL: n/a
InChI Key: KFMQQVHVLQIQPE-QMMMGPOBSA-N
SMILES: c1nc2c(n1CC(COCCP(=O)(O)O)OCCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 45T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6YCM5_45T I6YCM5 n/a
2 Q07010_45T Q07010 n/a
3 Q38CA1_45T Q38CA1 n/a