Ligand name: (2~{S})-1-[(2~{S})-2-oxidanylpropoxy]propan-2-ol
PDB ligand accession: DQW
DrugBank: n/a
PubChem: 6950271
ChEMBL: n/a
InChI Key: AZUXKVXMJOIAOF-WDSKDSINSA-N
SMILES: CC(COCC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for DQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_DQW P25440 n/a