Ligand name: 5-[(5-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
PDB ligand accession: J8J
DrugBank: n/a
PubChem: 165368504
ChEMBL: n/a
InChI Key: BOUOGGRIGQQZCD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c3cc(c(cc3n2)NC(=O)C4=CC(=CNC4=O)C5CC5)C(=O)NC6COC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SH7	Download	Experimental	e5sh7A1 e5sh7B1 e5sh7C1 e5sh7D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot