Ligand name: N-[2-(3-methoxyphenoxy)phenyl]-N~2~-(naphthalene-1-carbonyl)-L-alpha-glutamine
PDB ligand accession: ZQZ
DrugBank: n/a
PubChem: 168431783
ChEMBL: n/a
InChI Key: VIOMNVLHIQNNOJ-VWLOTQADSA-N
SMILES: COc1cccc(c1)Oc2ccccc2NC(=O)C(CCC(=O)O)NC(=O)c3cccc4c3cccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P12004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GLA	Download	Experimental	e8glaA2 e8glaB1	DNA clamp DNA clamp	LigPlot