Ligand name: 2-[methyl-[(9-oxidanylidene-1$l^{4},7,8-triazabicyclo[4.3.0]nona-1(6),2,4-trien-3-yl)carbonyl]amino]ethanoic acid
PDB ligand accession: S7O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FPESGUDHYYBDOL-UHFFFAOYSA-O
SMILES: CN(CC(=O)O)C(=O)c1ccc2[n+](c1)C(=O)NN2
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
5SPV	Download	Experimental	e5spvA1	Macro domain-like	LigPlot