Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[4-(acetamidomethyl)-1,2,3-triazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: LJN
DrugBank: n/a
PubChem: 53324247
ChEMBL: CHEMBL1683328
InChI Key: WKSDLIPBAPRDGN-ZYUZMQFOSA-N
SMILES: CC(=O)NCc1cn(nn1)C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LJN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60953_LJN P60953 n/a
2 Q06277_LJN Q06277 n/a
3 A0A1U7REJ8_LJN A0A1U7REJ8 n/a