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

List of proteins that are targets for DLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_DLK	Q6B856	n/a
2	P81947_DLK	P81947	n/a