Ligand name: N-(4-methoxyphenyl)-N'-pyridin-4-ylurea
PDB ligand accession: JHJ
DrugBank: n/a
PubChem: 694486
ChEMBL: CHEMBL274733
InChI Key: IFKGCTGEAFOLOL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC(=O)Nc2ccncc2
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
5RMA	Download	Experimental	e5rmaB3 e5rmaB6	P-loop domains-like cradle loop barrel	LigPlot
5S2G	Download	Experimental	e5s2gA1	Macro domain-like	LigPlot