Ligand name: 2-(trifluoromethyl)-9~{H}-purine-6-thiol
PDB ligand accession: KBN
DrugBank: n/a
PubChem: 4300671
ChEMBL: n/a
InChI Key: NVRHELPZQYUXMX-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)C(F)(F)F)S
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 A0A165FVI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RNR	Download	Experimental	e6rnrA1 e6rnrA2 e6rnrA3	HhH/H2TH Glucocorticoid receptor-like MutM N-terminal domain-like	LigPlot