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

List of proteins that are targets for OM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E3K5E4_OM0	A0A0E3K5E4	n/a