Ligand name: 5-[(3,6-dimethylpyridine-2-carbonyl)amino]-N-methyl-2-phenyl-1H-benzimidazole-6-carboxamide
PDB ligand accession: IXI
DrugBank: n/a
PubChem: 165368492
ChEMBL: n/a
InChI Key: XIXHZOISHHEUGW-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1C(=O)Nc2cc3c(cc2C(=O)NC)[nH]c(n3)c4ccccc4)C
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
5SGJ	Download	Experimental	e5sgjA1 e5sgjB1 e5sgjC1 e5sgjD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot