Ligand name: 2-[(cyclopropanecarbonyl)amino]-N-(5-phenylpyridin-3-yl)pyridine-4-carboxamide
PDB ligand accession: U3E
DrugBank: n/a
PubChem: 118064760
ChEMBL: CHEMBL5284249
InChI Key: PXMDNOCHJZJAFM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cnc2)NC(=O)c3ccnc(c3)NC(=O)C4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DJD	Download	Experimental	e8djdA1 e8djdB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot