Ligand name: (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid
PDB ligand accession: 5HE
DrugBank: DB07172
PubChem: 24875302
ChEMBL: n/a
InChI Key: FTAGQROYQYQRHF-CBVHGRPESA-N
SMILES: CCC=CCC=CCC=CCC=CC=CC(CCCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5HE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_5HE P37231 n/a