Ligand name: N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea
PDB ligand accession: V1I
DrugBank: n/a
PubChem: 75440964
ChEMBL: n/a
InChI Key: YEPCUYUBKYDNRR-UHFFFAOYSA-N
SMILES: C=CCN(C1CC1)C(=O)NC2CC2
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
7FPI	Download	Experimental	e7fpiB1 e7fpiB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot