Ligand name: 5,8,11,14,17-EICOSAPENTAENOIC ACID
PDB ligand accession: EPA
DrugBank: DB00159
PubChem: 446284
ChEMBL: CHEMBL460026
InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=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 DB00159

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05979_EPA	P05979	n/a
2	E9NSU2_EPA	E9NSU2	n/a
3	Q8NER1_EPA	Q8NER1	inducer
4	P23219_EPA	P23219	inhibitor
5	O60427_EPA	O60427	agonist
6	P09917_EPA	P09917	substrate
7	P37231_EPA	P37231	agonist	IC50(nM) = 1600.0 Kd(nM) = 2000.0
8	Q5NUL3_EPA	Q5NUL3	n/a
9	O15540_EPA	O15540	agonist
10	Q05769_EPA	Q05769	n/a
11	P35354_EPA	P35354	inhibitor
12	Q07869_EPA	Q07869	n/a	IC50(nM) = 1100.0
13	Q03181_EPA	Q03181	agonist	IC50(nM) = 4000.0
14	O60488_EPA	O60488	inducer
15	P05413_EPA	P05413	n/a
16	O14842_EPA	O14842	agonist
17	P32418_EPA	P32418	inhibitor