Ligand name: (1~{R},2~{S},3~{R},4~{S},5~{S},6~{R})-7-[8-[(azanylidene-{4}-azanylidene)amino]octyl]-3,4,5-tris(oxidanyl)-7-azabicyclo[4.1.0]heptane-2-carboxylic acid
PDB ligand accession: GUX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APKXYKNLAPKFAH-AAFBOLKUSA-N
SMILES: C(CCCCN1C2C1C(C(C(C2C(=O)O)O)O)O)CCCN=[N+]=[N-]

List of proteins that are targets for GUX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y251_GUX	Q9Y251	n/a
2	C1F2K5_GUX	C1F2K5	n/a