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 B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOH	Download	Experimental	e6qohA1 e6qohB1	alpha/beta knot alpha/beta knot	LigPlot