Ligand name: (2~{S},4~{R})-~{N}-[(1~{S})-1-[4-chloranyl-2-(2-methoxyethoxy)phenyl]ethyl]-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QE0
DrugBank: n/a
PubChem: 166607346
ChEMBL: n/a
InChI Key: WKWHAFRANUQYKI-KZHMMYNISA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NC(C)c3ccc(cc3OCCOC)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BDJ	Download	Experimental	e8bdjC1 e8bdjF2 e8bdjI2 e8bdjI1 e8bdjL1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich SOCS box-like Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot