Ligand name: (5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione
PDB ligand accession: VQF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HYOCAKGKTNODNY-FQUWQITNSA-N
SMILES: CCCC1C(=N)N(C(=O)N(C1=O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FM8	Download	Experimental	e7fm8B1	Repetitive alpha hairpins	LigPlot