Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
PDB ligand accession: BLK
DrugBank: n/a
PubChem: 70680053
ChEMBL: n/a
InChI Key: XYDQQGDGPLGSGU-URQYDQELSA-N
SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for BLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_BLK	Q8PWY1	n/a