Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IG1
DrugBank: n/a
PubChem: 165368460
ChEMBL: n/a
InChI Key: NSPOMBFWRXNIDE-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccn2)NC(=O)c3c(cnn3C)C(=O)N4CCC4
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
5SEL	Download	Experimental	e5selA1 e5selB1 e5selC1 e5selD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot