Ligand name: 6-phenylpteridine-2,4,7-triamine
PDB ligand accession: DX2
DrugBank: DB00384
PubChem: 5546
ChEMBL: CHEMBL585
InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)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
3JQ7	Download	Experimental	e3jq7A1 e3jq7B1 e3jq7C1 e3jq7D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot