Ligand name: 5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
PDB ligand accession: IFN
DrugBank: n/a
PubChem: 165368458
ChEMBL: n/a
InChI Key: WXPYFTHDDRZTRR-UHFFFAOYSA-N
SMILES: CN1C=C(C=C(C1=O)C(=O)Nc2cc3c(cc2C(=O)NC4COC4)[nH]c(n3)c5ccccc5)Br
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
5SEG	Download	Experimental	e5segA1 e5segB1 e5segC1 e5segD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot