Ligand name: 2,4-dihydroxy-6-[(1E,10S)-10-hydroxy-6-oxoundec-1-en-1-yl]benzoic acid
PDB ligand accession: ZGR
DrugBank: n/a
PubChem: 101750128
ChEMBL: n/a
InChI Key: KZABMNZGZHPCFB-QBODLPLBSA-N
SMILES: CC(CCCC(=O)CCCC=Cc1cc(cc(c1C(=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 ZGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NKB0_ZGR	Q8NKB0	n/a