Ligand name: (6~{S})-7-[4-(cyclopropylcarbamoylamino)phenyl]carbonyl-3-methyl-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
PDB ligand accession: RXI
DrugBank: n/a
PubChem: 164513211
ChEMBL: n/a
InChI Key: NVNVGIHHTGVADY-AWEZNQCLSA-N
SMILES: Cc1nnc2n1CC(N(C2)C(=O)c3ccc(cc3)NC(=O)NC4CC4)C(=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
5SP8	Download	Experimental	e5sp8A1	Macro domain-like	LigPlot