Ligand name: 6,7-dimethyl-2-sulfanylidene-1~{H}-pteridin-4-one
PDB ligand accession: KD8
DrugBank: n/a
PubChem: 72984;902201;5355833;
ChEMBL: CHEMBL1703022
InChI Key: FMPVXDGAZOSEMT-UHFFFAOYSA-N
SMILES: Cc1c(nc2c(n1)C(=O)NC(=S)N2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

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
6RP7	Download	Experimental	e6rp7A1 e6rp7A2 e6rp7A3	MutM N-terminal domain-like HhH/H2TH Glucocorticoid receptor-like	LigPlot