Ligand name: DENDRON D2-1
PDB ligand accession: 4S0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SJELSRWZDPHJDW-KWHDUCOQSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)COCC(COCc4cn(nn4)C5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)O)O)O)(COCc7cn(nn7)C8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)O)O)O)N

List of proteins that are targets for 4S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47929_4S0	P47929	n/a