Ligand name: (2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxane-2-carboxamide
PDB ligand accession: VPQ
DrugBank: n/a
PubChem: 92308551
ChEMBL: n/a
InChI Key: UKWLGCFJAVEFPE-RWOPYEJCSA-N
SMILES: C(C1C(C(C(C(O1)C(=O)N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VPQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_VPQ P17931 n/a