Ligand name: 2-(4-cyanoanilino)-N-(4-phenylpyridin-3-yl)pyrimidine-4-carboxamide
PDB ligand accession: XV0
DrugBank: n/a
PubChem: 134542788
ChEMBL: CHEMBL5404581
InChI Key: KOZNFQBNKITETG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)c3ccnc(n3)Nc4ccc(cc4)C#N
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
8FF8	Download	Experimental	e8ff8A1 e8ff8B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot