Ligand name: (1~{R},2~{R},3~{R},4~{S},5~{S},6~{R})-7-methyl-3,4,5-tris(oxidanyl)-7-azabicyclo[4.1.0]heptane-2-carboxylic acid
PDB ligand accession: H6B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UUIBNQLYUYNUOZ-FKAYCGLJSA-N
SMILES: CN1C2C1C(C(C(C2C(=O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P35475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6X	Download	Experimental	e6i6xA2 e6i6xB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot