Ligand name: 1-cyclopropylcarbonylpyrazolo[4,3-c]pyridine-3-carbonitrile
PDB ligand accession: OTO
DrugBank: n/a
PubChem: 162653838
ChEMBL: CHEMBL4753315
InChI Key: DHYXAKZNFKQCOW-UHFFFAOYSA-N
SMILES: c1cncc2c1n(nc2C#N)C(=O)C3CC3

List of proteins that are targets for OTO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_OTO	P00772	n/a