Ligand name: 9H-PURINE-2,6-DIAMINE
PDB ligand accession: 6AP
DrugBank: n/a
PubChem: 30976
ChEMBL: CHEMBL388596
InChI Key: MSSXOMSJDRHRMC-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)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 Q82Y41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LCP	Download	Experimental	e4lcpA1 e4lcpB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot