Ligand name: (3E)-3-{(2E,4E,6R)-1-hydroxy-4-methyl-6-[(1R,3R,4S,5R)-1,4,8-trimethyl-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]hepta-2,4-dien-1-ylidene}-2H-pyrrole-2,4(3H)-dione
PDB ligand accession: V0A
DrugBank: n/a
PubChem: 155923752
ChEMBL: n/a
InChI Key: MHIKRZGCDBIVFG-IVGQTCGHSA-N
SMILES: CC1C2CC=C(C(O2)(OC1C(C)C=C(C)C=CC(=C3C(=O)C=NC3=O)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for V0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3Y1J3_V0A	D3Y1J3	n/a