Ligand name: (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid
PDB ligand accession: TF8
DrugBank: n/a
PubChem: 91233821
ChEMBL: n/a
InChI Key: NBFWIISVIFCMDK-NEEWWZBLSA-N
SMILES: CC(C(C(C(C(=O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 R4JTF7_TF8 R4JTF7 n/a