Ligand name: methyl 4-{2-[3-(2-{[(1R)-1-(naphthalen-1-yl)ethyl]carbamoyl}phenyl)propanoyl]hydrazinyl}-4-oxobutanoate
PDB ligand accession: WUK
DrugBank: n/a
PubChem: 167713223
ChEMBL: n/a
InChI Key: KCRIVPTZKJZJHI-GOSISDBHSA-N
SMILES: CC(c1cccc2c1cccc2)NC(=O)c3ccccc3CCC(=O)NNC(=O)CCC(=O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EUA	Download	Experimental	e8euaA1	Cysteine proteinases-like	LigPlot