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 A0A087WNH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M67	Download	Experimental	e5m67A1 e5m67A2 e5m67B1 e5m67B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5M65	Download	Experimental	e5m65A1 e5m65A2 e5m65B1 e5m65B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot