Ligand name: (2R)-2-[(2S)-2-[(2S)-2-oxidanylpropoxy]propoxy]propan-1-ol
PDB ligand accession: UWT
DrugBank: n/a
PubChem: 121492977
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-YIZRAAEISA-N
SMILES: CC(CO)OCC(C)OCC(C)O

ClassyFire chemical classification:

List of proteins that are targets for UWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A7R9R6T0_UWT A0A7R9R6T0 n/a
2 A0A7R9R780_UWT A0A7R9R780 n/a