Ligand name: N-(4-(dibenzylamino)-4-oxobutyl)-2-(5-(dimethylamino)pentanamido)-4-methylpentanamide
PDB ligand accession: UUW
DrugBank: n/a
PubChem: 156596349
ChEMBL: n/a
InChI Key: MYOVPOSHNFZORZ-NDEPHWFRSA-N
SMILES: CC(C)CC(C(=O)NCCCC(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)CCCCN(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NXM	Download	Experimental	e7nxmA1	Cysteine proteinases-like	LigPlot