Ligand name: (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[3-(pyridin-2-ylamino)propyl]amino]-2-azanyl-butanoic acid
PDB ligand accession: KXW
DrugBank: n/a
PubChem: 145994369
ChEMBL: n/a
InChI Key: BVWHRNNLXISVCS-YWYKXHLWSA-N
SMILES: c1ccnc(c1)NCCCN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KXW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_KXW Q86X55 n/a