Ligand name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE
PDB ligand accession: LMS
DrugBank: DB02916
PubChem: 97576
ChEMBL: CHEMBL471144
InChI Key: GNZLUJQJDPRUTD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for LMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07813_LMS	P07813	n/a
2	P00918_LMS	P00918	n/a
3	Q7SIE4_LMS	Q7SIE4	n/a
4	Q8Y6P6_LMS	Q8Y6P6	n/a
5	Q72GM3_LMS	Q72GM3	n/a