Ligand name: (1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: M96
DrugBank: n/a
PubChem: 11137683
ChEMBL: n/a
InChI Key: TVKYRGWJELUGNG-BIVRFLNRSA-N
SMILES: C1C(C(C(C(C1O)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for M96

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z4P9_M96 Q9Z4P9 n/a
2 D6D1V7_M96 D6D1V7 n/a