Ligand name: N~2~-(naphthalene-1-carbonyl)-N-(2-phenoxyphenyl)-L-alpha-glutamine
PDB ligand accession: ZQW
DrugBank: n/a
PubChem: 168431782
ChEMBL: n/a
InChI Key: IIQXEGLQYMXTEV-DEOSSOPVSA-N
SMILES: c1ccc(cc1)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
8GL9	Download	Experimental	e8gl9A1 e8gl9B2	DNA clamp DNA clamp	LigPlot