Ligand name: 5-bromo-3-[(4-methyl-3-nitrophenyl)methoxy]pyridine-2-carbaldehyde
PDB ligand accession: U1J
DrugBank: n/a
PubChem: 168451696
ChEMBL: n/a
InChI Key: IEPAGAQTUCUSCM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1[N+](=O)[O-])COc2cc(cnc2C=O)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DIE	Download	Experimental	e8dieA1 e8dieA2 e8dieB1 e8dieB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot