Ligand name: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide
PDB ligand accession: NOW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVOGNNSPACVESK-QPCOYWRUSA-N
SMILES: [H]N=CCNC(=O)C(Cc1cccc(c1)C)NC(=O)c2cc(nn2C)C(C)(C)C
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
3HHA	Download	Experimental	e3hhaA1 e3hhaB1 e3hhaC1 e3hhaD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot