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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B1Y	Download	Experimental	e8b1yA1	cradle loop barrel	LigPlot