Ligand name: DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
PDB ligand accession: HXA
DrugBank: DB03756
PubChem: 445580
ChEMBL: CHEMBL367149
InChI Key: MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES: CCC=CCC=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 HXA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01106_HXA	P01106	inhibitor
2	Q05769_HXA	Q05769	n/a
3	P28702_HXA	P28702	activator
4	Q7NDN8_HXA	Q7NDN8	n/a
5	P65306_HXA	P65306	n/a
6	P67372_HXA	P67372	n/a
7	O15540_HXA	O15540	n/a
8	P36956_HXA	P36956	inhibitor
9	P48443_HXA	P48443	activator
10	Q07869_HXA	Q07869	activator
11	P19793_HXA	P19793	activator
12	A0A7Y4B3E8_HXA	A0A7Y4B3E8	n/a
13	Q5NUL3_HXA	Q5NUL3	n/a
14	P05413_HXA	P05413	n/a
15	P37231_HXA	P37231	activator
16	P02754_HXA	P02754	n/a