Ligand name: methyl 6-[4-[[N-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: 4R7
DrugBank: n/a
PubChem: 163183370
ChEMBL: CHEMBL5202088
InChI Key: QVOKJKWHZRTVQQ-HUBRGWSESA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCNC(=N)NCCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

List of proteins that are targets for 4R7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WVG6_4R7	Q9WVG6	n/a
2	Q6NZB1_4R7	Q6NZB1	n/a