Ligand name: 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl)methyl]amino}butyl)-5'-thioadenosine
PDB ligand accession: MJ7
DrugBank: n/a
PubChem: 137796783
ChEMBL: CHEMBL5185202
InChI Key: UDFJXRJYAZANFF-VBHAUSMQSA-N
SMILES: c1cc(cc(c1)c2ccc(cc2)Cl)CNCCCCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein Q183J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RFN	Download	Experimental	e7rfnA1 e7rfnB1 e7rfnC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot