Ligand name: ~{N}-[(~{E})-3-(diethylamino)prop-2-enyl]-4-methyl-3-nitro-benzamide
PDB ligand accession: I62
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GTWFMEPPTBDZDY-UXBLZVDNSA-O
SMILES: CCN(CC)C=CCNC(=O)c1ccc(c(c1)[N+](=O)O)C
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
7R02	Download	Experimental	e7r02A1 e7r02B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot