Ligand name: methyl [(1E,5R)-5-{(3E)-3-[(2E,4E,8R,9E,12E)-1,8-dihydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraen-1-ylidene]-2,4-dioxo-3,4-d ihydro-2H-pyran-6-yl}hex-1-en-1-yl]carbamate
PDB ligand accession: C0L
DrugBank: n/a
PubChem: 102308945
ChEMBL: n/a
InChI Key: YSXWOFMOJMYBIO-GCBVVPFWSA-N
SMILES: CC=CCC=C(C)C(CCC(=CC=C(C)C(=C1C(=O)C=C(OC1=O)C(C)CCC=CNC(=O)OC)O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

List of proteins that are targets for C0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V9Z879_C0L	V9Z879	n/a