Ligand name: (4~{R})-4-[3-(4-chloranylphenoxy)phenyl]pyrrolidin-2-imine
PDB ligand accession: VMR
DrugBank: n/a
PubChem: 168451718
ChEMBL: n/a
InChI Key: YHXWMEXRFSXVKK-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)Cl)C3CC(=N)NC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OG7	Download	Experimental	e8og7A1	beta-propeller-like	LigPlot