Ligand name: ~{N}-[2-(1,2,3-triazol-1-yl)ethyl]cubane-1-carboxamide
PDB ligand accession: O0Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OEUPRBXQNJLJSP-NFVYEKIASA-N
SMILES: c1cn(nn1)CCNC(=O)C23C4C5C2C6C5C4C36

List of proteins that are targets for O0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4PRK9_O0Q	Q4PRK9	n/a