Ligand name: 8-(1~{H}-benzimidazol-2-ylmethyl)-3-ethyl-7-(phenylmethyl)purine-2,6-dione
PDB ligand accession: JCR
DrugBank: n/a
PubChem: 134262452
ChEMBL: CHEMBL5169479
InChI Key: KRRLVHYAVVYHJV-UHFFFAOYSA-N
SMILES: CCN1c2c(n(c(n2)Cc3[nH]c4ccccc4n3)Cc5ccccc5)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
7ZIH	Download	Experimental	e7zihA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot