Ligand name: 8-(1~{H}-benzimidazol-2-ylmethyl)-3-cyclopropyl-7-(phenylmethyl)purine-2,6-dione
PDB ligand accession: IVW
DrugBank: n/a
PubChem: 122506014
ChEMBL: CHEMBL5173528
InChI Key: GLUWCNQLKSIYKQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c(nc3c2C(=O)NC(=O)N3C4CC4)Cc5[nH]c6ccccc6n5
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
7ZIJ	Download	Experimental	e7zijA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot