Ligand name: (2~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxane-2-carboxamide
PDB ligand accession: VPL
DrugBank: n/a
PubChem: 168477835
ChEMBL: n/a
InChI Key: XSQZVCXBAGPICS-KVTDHHQDSA-N
SMILES: C1C(C(C(OC1C(=O)N)CO)O)O

List of proteins that are targets for VPL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_VPL P17931 n/a