Ligand name: 2-amino-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: 4YP
DrugBank: n/a
PubChem: 101339571
ChEMBL: n/a
InChI Key: WWFOMDYINFXROF-FMIVXFBMSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)N)OC)CC=C(C)CCC=C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of proteins that are targets for 4YP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O44074_4YP	O44074	n/a
2	P92506_4YP	P92506	n/a
3	P92507_4YP	P92507	n/a