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:

List of PDB structures and/or AlphaFold models with target protein Q9BMI9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E9Z Download Experimental e3e9zA1
e3e9zC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot