Ligand name: N'-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-N-(2-phenylethyl)-N-[(pyridin-3-yl)methyl]urea
PDB ligand accession: Q60
DrugBank: n/a
PubChem: 146132136
ChEMBL: n/a
InChI Key: MVIBTDJAVWEOEZ-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)CNC(=O)N(CCc2ccccc2)Cc3cccnc3
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
7GHF	Download	Experimental	e7ghfA1 e7ghfA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot