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-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1F2K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L77	Download	Experimental	e5l77A2	TIM beta/alpha-barrel	LigPlot