Ligand name: (2,4,6-trimethylbenzene-1,3,5-triyl)trimethanol
PDB ligand accession: 38A
DrugBank: n/a
PubChem: 15878705
ChEMBL: n/a
InChI Key: RZPWWYFQBDXLBQ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(c1CO)C)CO)C)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of proteins that are targets for 38A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_38A	P01375	n/a