Ligand name: (1R,2S,3R,4R)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
PDB ligand accession: OM0
DrugBank: n/a
PubChem: 167530879
ChEMBL: n/a
InChI Key: FJUNXCSYOUCSRK-BWBBJGPYSA-N
SMILES: C(C1=C(C(C(C(C1O)O)O)O)Br)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0E3K5E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UZ1	Download	Experimental	e7uz1A1 e7uz1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot