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

List of proteins that are targets for 08G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_08G	P28482	n/a