Ligand name: 2-(4-phenoxyphenoxy)-5-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]pyridine-3-carboxamide
PDB ligand accession: 2IE
DrugBank: n/a
PubChem: 156613436
ChEMBL: n/a
InChI Key: KPAVXBRYORHPKS-SFHVURJKSA-N
SMILES: CCC(=O)N1CCCC(C1)c2cc(c(nc2)Oc3ccc(cc3)Oc4ccccc4)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R60	Download	Experimental	e7r60A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot