(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol
B3W8L4 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-CDRYSYESSA-N
SMILES
C1(C(C(C(C(C1O)O)O)O)O)O
Drug Action
no_target_action
Affinity Metrics