Ligand name: [(1R,2R,3S,4S,5S)-2,3,4-TRIHYDROXY-5-{[(1S,4R,5S,6S)-4,5,6-TRIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}CYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: VDO
DrugBank: n/a
PubChem: 44629416
ChEMBL: n/a
InChI Key: ZKSTYMJGEHZSFH-MBABXGOBSA-N
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VDO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31677_VDO P31677 n/a
2 Q15JG1_VDO Q15JG1 n/a