Ligand name: 6-benzylthio-2-chloropurine
PDB ligand accession: 05Z
DrugBank: n/a
PubChem: 9970705
ChEMBL: n/a
InChI Key: CLBBDQGSXQEBIT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CSc2c3c(nc[nH]3)nc(n2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56463

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OOY Download Experimental e7ooyB1
Phosphorylase/hydrolase-like
LigPlot
7OPA Download Experimental e7opaC1
e7opaH1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot