Ligand name: N-(3-Benzyl-5-phenylpyrazin-2-yl)-2-(furan-2-yl)acetamide
PDB ligand accession: NT0
DrugBank: n/a
PubChem: 154729210
ChEMBL: n/a
InChI Key: SGNAEEQPPHGYPX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(ncc(n2)c3ccccc3)NC(=O)Cc4ccco4

List of proteins that are targets for NT0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9GV45_NT0	Q9GV45	Oplophorus-luciferin 2-monooxygenase catalytic	n/a