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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein W0C4C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U0S	Download	Experimental	e6u0sA1 e6u0sA3 e6u0sB2 e6u0sB3 e6u0sC2 e6u0sC3 e6u0sD2 e6u0sD3 e6u0sE1 e6u0sE3 e6u0sF1 e6u0sF2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot