Ligand name: ((2-(6-amino-9H-purin-9-yl)ethyl)-L-seryl)phosphoramidic acid
PDB ligand accession: 1I1
DrugBank: n/a
PubChem: 162368288
ChEMBL: CHEMBL4860817
InChI Key: HTTMPVFKQATMIS-LURJTMIESA-N
SMILES: c1nc(c2c(n1)n(cn2)CCNC(CO)C(=O)NP(=O)(O)O)N

List of proteins that are targets for 1I1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1I1	P03366	n/a