Ligand name: 2-bromanyl-N-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanamide
PDB ligand accession: 08U
DrugBank: n/a
PubChem: 157049291
ChEMBL: CHEMBL5205460
InChI Key: VXNDJHIRTVJHQB-OIADKPKDSA-N
SMILES: C(C1C(C(C(O1)NC(=O)CBr)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E8MGH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EXV	Download	Experimental	e7exvA1	Repetitive alpha hairpins	LigPlot