Ligand name: ADENINE
PDB ligand accession: ADE
DrugBank: DB00173
PubChem: 190
ChEMBL: CHEMBL226345
InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein D9J2T9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U70	Download	Experimental	e3u70A1	RIP/Polo-box domain	LigPlot
3V2K	Download	Experimental	e3v2kA1	RIP/Polo-box domain	LigPlot
3U6Z	Download	Experimental	e3u6zA1	RIP/Polo-box domain	LigPlot
3RL9	Download	Experimental	e3rl9A1	RIP/Polo-box domain	LigPlot