Ligand name: (phenylmethyl) ~{N}-[(2~{S})-4-methyl-1-oxidanylidene-1-[[(2~{S},3~{S})-2-oxidanyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)hexan-3-yl]amino]pentan-2-yl]carbamate
PDB ligand accession: M6L
DrugBank: n/a
PubChem: 168451661
ChEMBL: n/a
InChI Key: BZCGBQKQJMICGE-VABKMULXSA-N
SMILES: CCCC(C(C(=O)NCc1ccccn1)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AHV	Download	Experimental	e8ahvA1 e8ahvB1 e8ahvC1 e8ahvD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot