Ligand name: 5-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]methyl]-4-azanyl-1-(methoxymethyl)pyrimidin-2-one
PDB ligand accession: LHB
DrugBank: n/a
PubChem: 129900305
ChEMBL: n/a
InChI Key: XNIWXZNBHJGVPA-UBEDBUPSSA-N
SMILES: COCN1C=C(C(=NC1=O)N)CNCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for LHB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_LHB Q9WVG6 n/a