Ligand name: 3-[(2Z)-3-methylpent-2-en-1-yl]benzene-1,2-diol
PDB ligand accession: 6PP
DrugBank: n/a
PubChem: 137348509
ChEMBL: n/a
InChI Key: HZIMMWSOLFBHHZ-CLFYSBASSA-N
SMILES: CCC(=CCc1cccc(c1O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of proteins that are targets for 6PP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6L5C0_6PP	A6L5C0	n/a