Ligand name: methyl (2S)-1-[(2S,3S)-3-methyl-2-[[(3S)-3-oxidanyl-4-oxidanylidene-4-(propylamino)butanoyl]amino]pentanoyl]pyrrolidine-2-carboxylate
PDB ligand accession: WRH
DrugBank: n/a
PubChem: 168475499
ChEMBL: n/a
InChI Key: BPKXMNJKFGYWKB-YXWQFLTLSA-N
SMILES: CCCNC(=O)C(CC(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)OC)O
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
8OZA	Download	Experimental	e8ozaA1 e8ozaB1 e8ozaC1 e8ozaD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot