Ligand name: {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
PDB ligand accession: 1KX
DrugBank: DB01048
PubChem: 441300
ChEMBL: CHEMBL1380
InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N
SMILES: c1nc2c(nc(nc2n1C3CC(C=C3)CO)N)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of PDB structures and/or AlphaFold models with target protein P18465

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U98	Download	Experimental	e5u98A2 e5u98D1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot
3UPR	Download	Experimental	e3uprA2 e3uprC2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot
3VRJ	Download	Experimental	e3vrjA2	MHC antigen-recognition domain	LigPlot
3VRI	Download	Experimental	e3vriA2	MHC antigen-recognition domain	LigPlot