Ligand name: 6-chloroguanine
PDB ligand accession: 6GU
DrugBank: n/a
PubChem: 25144;5360349;
ChEMBL: CHEMBL226396
InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)Cl
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 D2UDM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q62	Download	Experimental	e6q62A1 e6q62C1 e6q62B1 e6q62D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot