Ligand name: methyl 6-[5-[[~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamimidoyl]amino]pentylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: LSK
DrugBank: n/a
PubChem: 162679113
ChEMBL: CHEMBL5206272
InChI Key: UBOFQOGNZXZZPE-HUBRGWSESA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCCNC(=N)NCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

List of proteins that are targets for LSK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6NZB1_LSK	Q6NZB1	n/a
2	Q9WVG6_LSK	Q9WVG6	n/a