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

List of proteins that are targets for VKN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I9SUA3_VKN	I9SUA3	n/a