Ligand name: N-(pyridin-2-yl)-L-asparagine
PDB ligand accession: NQ6
DrugBank: n/a
PubChem: 168475480
ChEMBL: n/a
InChI Key: HEYRGJOINQMKAJ-LURJTMIESA-N
SMILES: c1ccnc(c1)NC(=O)CC(C(=O)O)N

List of proteins that are targets for NQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94760_NQ6	O94760	n/a