Ligand name: 4-hydroxy-3-[(2S,6E,8E)-2-methyldeca-6,8-dienoyl]-5-phenylpyridin-2(1H)-one
PDB ligand accession: B0L
DrugBank: n/a
PubChem: 138455159
ChEMBL: n/a
InChI Key: YJRUCHHILBSMDC-GGXDDXSJSA-N
SMILES: CC=CC=CCCCC(C)C(=O)C1=C(C(=CNC1=O)c2ccccc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for B0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8NJH3_B0L	B8NJH3	n/a