Ligand name: 8-(5~{H}-[1,3]dioxolo[4,5-f]benzimidazol-6-ylmethyl)-7-(phenylmethyl)-3-propyl-purine-2,6-dione
PDB ligand accession: IVQ
DrugBank: n/a
PubChem: 122508414
ChEMBL: CHEMBL5173430
InChI Key: DXPLGNDECHMRIY-UHFFFAOYSA-N
SMILES: CCCN1c2c(n(c(n2)Cc3[nH]c4cc5c(cc4n3)OCO5)Cc6ccccc6)C(=O)NC1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZII	Download	Experimental	e7ziiA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot