Ligand name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine
PDB ligand accession: DX3
DrugBank: n/a
PubChem: 45485275
ChEMBL: CHEMBL566271
InChI Key: GDXJTHGAKWYHNK-UHFFFAOYSA-N
SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N
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 Q581W1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JQ8	Download	Experimental	e3jq8A1 e3jq8B1 e3jq8C1 e3jq8D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot