Ligand name: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl]-6-methoxy-3-methylpyridin-4-ol
PDB ligand accession: PKS
DrugBank: n/a
PubChem: 129206709
ChEMBL: n/a
InChI Key: RESCEXRHBPSAAM-HWMDAMIQSA-N
SMILES: CC=C(C)C(C(C)C=C(C)C=CCC(=CCc1c(c(cc(n1)OC)O)C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for PKS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W0C4C9_PKS	W0C4C9	n/a