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

List of proteins that are targets for S7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S7O	P0DTD1	n/a