Ligand name: (1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: PBW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-VQPJZGIOSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

List of proteins that are targets for PBW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z4P9_PBW	Q9Z4P9	n/a