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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ULX	Download	Experimental	e7ulxA1 e7ulxB1	Pentein Pentein	LigPlot