Ligand name: 6-cyclopropyl-N-(1-phenyl-1H-pyrazol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IF5
DrugBank: n/a
PubChem: 165368457
ChEMBL: n/a
InChI Key: NDIGSJHLVCILCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(ccn2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5
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
5SEA	Download	Experimental	e5seaA1 e5seaB1 e5seaC1 e5seaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot