Ligand name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]prop-2-enamide
PDB ligand accession: X3K
DrugBank: n/a
PubChem: 132276909
ChEMBL: n/a
InChI Key: JFALFLGHYNWCLU-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccc(c1)c2ccnc3c2cc[nH]3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52564

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7J	Download	Experimental	e8p7jA1 e8p7jB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot