Ligand name: 1-methyl-N'-(7H-purin-6-yl)cyclopropane-1-carbohydrazide
PDB ligand accession: WWC
DrugBank: n/a
PubChem: 165416235
ChEMBL: n/a
InChI Key: NBIADPZZLKISOX-UHFFFAOYSA-N
SMILES: CC1(CC1)C(=O)NNc2c3c(nc[nH]3)ncn2
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
7FR1	Download	Experimental	e7fr1A1	Macro domain-like	LigPlot