Ligand name: 4-hydroxy-6-(3-hydroxy-1-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carbonyl)-2H-pyran-2-one
PDB ligand accession: S4O
DrugBank: n/a
PubChem: 155966885
ChEMBL: n/a
InChI Key: JMIDLJFHIRGERG-UHFFFAOYSA-N
SMILES: Cn1c2c(c(n1)O)CCN(C2)C(=O)C3=CC(=CC(=O)O3)O

List of proteins that are targets for S4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S4O	P0DTD1	n/a