Ligand name: (2~{R})-~{N}-[2-[4-[(2-acetamidophenoxy)methyl]-1,2,3-triazol-1-yl]ethyl]-2-(2-methylpropyl)-~{N}'-oxidanyl-propanediamide
PDB ligand accession: IFW
DrugBank: n/a
PubChem: 165416375
ChEMBL: n/a
InChI Key: OJABORXYWINGBT-MRXNPFEDSA-N
SMILES: CC(C)CC(C(=O)NCCn1cc(nn1)COc2ccccc2NC(=O)C)C(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z5U	Download	Experimental	e7z5uA1	Zincin-like	LigPlot