Ligand name: (1R,2S)-2-({2-[(4S)-7-methyl-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]ethyl}carbamoyl)cyclopropane-1-carboxylic acid
PDB ligand accession: RNL
DrugBank: n/a
PubChem: 164513336
ChEMBL: n/a
InChI Key: ZHMWBBORZYXPPK-JGVFFNPUSA-N
SMILES: CN1C=Cn2c(nnc2C1=O)CCNC(=O)C3CC3C(=O)O
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
5SSD	Download	Experimental	e5ssdA1	Macro domain-like	LigPlot