Ligand name: N-(1-cyanocyclopropyl)-1-(3-methylpyridin-4-yl)piperidine-4-carboxamide
PDB ligand accession: O4F
DrugBank: n/a
PubChem: 145886223
ChEMBL: n/a
InChI Key: VADYKWPOUVEKIU-UHFFFAOYSA-N
SMILES: Cc1cnccc1N2CCC(CC2)C(=O)NC3(CC3)C#N

List of proteins that are targets for O4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O4F	P0DTD1	n/a