Ligand name: 1-[4-(hydroxymethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1S)-1-phenylethyl]urea
PDB ligand accession: 08G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RAXZSEGXMBWYQK-JTQLQIEISA-N
SMILES: CC(c1ccccc1)NC(=O)Nc2cc3c(cn[nH]3)c(n2)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OPM	Download	Experimental	e7opmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot