Ligand name: (2~{S},3~{S})-2-[[(2~{S})-2-[3,5-bis(chloranyl)phenyl]-2-(dimethylamino)ethanoyl]amino]-~{N}-[[2-(iminomethyl)pyrimidin-4-yl]methyl]-3-methyl-pentanamide
PDB ligand accession: D5W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBUAFLLXSYLZPV-BFFNQEOMSA-N
SMILES: CCC(C)C(C(=O)NCc1ccnc(n1)C=N)NC(=O)C(c2cc(cc(c2)Cl)Cl)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B0B9A0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FDU	Download	Experimental	e6fduB1	Cysteine proteinases-like	LigPlot