Ligand name: 2-[(~{E},6~{S},10~{S})-6,10-bis(oxidanyl)undec-1-enyl]-4,6-bis(oxidanyl)benzoic acid
PDB ligand accession: C1U
DrugBank: n/a
PubChem: 146018247
ChEMBL: n/a
InChI Key: RSYOKTAWJDYBRR-PMRAARRBSA-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 C1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NKB0_C1U	Q8NKB0	n/a