Ligand name: 2-{1-[(2-Methoxyphenyl)amino]ethylidene}-5-phenyl-1,3-cyclohexanedione
PDB ligand accession: DLK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VBDYUYVCODLQFF-AKGOGDBKSA-N
SMILES: CC(=C1C(=O)CC(CC1=O)c2ccccc2)Nc3ccccc3OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FKL	Download	Experimental	e6fklA1 e6fklA2 e6fklB1 e6fklB2 e6fklC2 e6fklD1 e6fklD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot