Ligand name: (1R)-2-(methylsulfonyl)-1-phenylethan-1-ol
PDB ligand accession: VWD
DrugBank: n/a
PubChem: 12684717
ChEMBL: n/a
InChI Key: FVZQEVNJWREWHU-VIFPVBQESA-N
SMILES: CS(=O)(=O)CC(c1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for VWD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_VWD P0DTD1 n/a