Ligand name: (2~{R})-1-prop-2-enoxy-3-selanyl-propan-2-ol
PDB ligand accession: LVW
DrugBank: n/a
PubChem: 155804454
ChEMBL: n/a
InChI Key: YQCUFGFATQCBJJ-ZCFIWIBFSA-N
SMILES: C=CCOCC(C[SeH])O

ClassyFire chemical classification:

List of proteins that are targets for LVW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00915_LVW P00915 n/a