Ligand name: N~2~-[(2R)-2-(3,5-dichlorophenyl)-2-(dimethylamino)acetyl]-N-({2-[(Z)-iminomethyl]pyrimidin-4-yl}methyl)-L-isoleucinamide
PDB ligand accession: 3FU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBUAFLLXSYLZPV-GKZFGAONSA-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 B9A5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PIS	Download	Experimental	e4pisA1	Cysteine proteinases-like	LigPlot