Ligand name: 4-methyl-3-nitro-~{N}-[(2~{E},4~{E})-5-[2-[(oxidanylamino)methyl]pyridin-1-yl]penta-2,4-dienyl]benzamide
PDB ligand accession: I1X
DrugBank: n/a
PubChem: 163196903
ChEMBL: n/a
InChI Key: GLQZXKLUIAIZJA-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1[N+](=O)[O-])C(=O)NCCCCC[n+]2ccccc2C=NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QYN	Download	Experimental	e7qynA1 e7qynB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7R2F	Download	Experimental	e7r2fA1 e7r2fB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7R3C	Download	Experimental	e7r3cA1 e7r3cB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7R4E	Download	Experimental	e7r4eA1 e7r4eB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot