Ligand name: 9-[2-(3,4-dichlorophenyl)ethyl]-2-(3-hydroxyphenyl)-8-oxidanylidene-7~{H}-purine-6-carboxamide
PDB ligand accession: I3H
DrugBank: n/a
PubChem: 168010740
ChEMBL: CHEMBL5412958
InChI Key: ZOEBAQBSIASRNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc(c3c(n2)N(C(=O)N3)CCc4ccc(c(c4)Cl)Cl)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BCY	Download	Experimental	e8bcyA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot