Ligand name: 2-[(~{E},6~{R},10~{S})-6,10-bis(oxidanyl)undec-1-enyl]-4,6-bis(oxidanyl)benzoic acid
PDB ligand accession: C3L
DrugBank: n/a
PubChem: 146018246
ChEMBL: n/a
InChI Key: RSYOKTAWJDYBRR-QDKLYSGJSA-N
SMILES: CC(CCCC(CCCC=Cc1cc(cc(c1C(=O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for C3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0N9XBU7_C3L	A0A0N9XBU7	n/a