Ligand name: 4,4'-[(2R,3R)-2,3-dimethylbutane-1,4-diyl]bis(2-methoxyphenol)
PDB ligand accession: PWK
DrugBank: n/a
PubChem: 11602375
ChEMBL: CHEMBL375927
InChI Key: ADFOLUXMYYCTRR-ZIAGYGMSSA-N
SMILES: CC(Cc1ccc(c(c1)OC)O)C(C)Cc2ccc(c(c2)OC)O

ClassyFire chemical classification:

List of proteins that are targets for PWK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_PWK P02766 n/a