Ligand name: (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol
PDB ligand accession: 2H3
DrugBank: DB03106
PubChem: n/a
ChEMBL: CHEMBL468154
InChI Key: CDAISMWEOUEBRE-CDRYSYESSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2H3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_2H3 P04062 n/a
2 B3W8L4_2H3 B3W8L4 n/a