Ligand name: (4~{Z},7~{Z},10~{Z},13~{Z},19~{Z})-17-oxidanylidenedocosa-4,7,10,13,19-pentaenoic acid
PDB ligand accession: 4M5
DrugBank: n/a
PubChem: 137348263
ChEMBL: n/a
InChI Key: XXHHYIQPKMKZSU-BBBWWSJWSA-N
SMILES: CCC=CCC(=O)CCC=CCC=CCC=CCC=CCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for 4M5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_4M5	Q07869	n/a
2	P37231_4M5	P37231	n/a