Ligand name: (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid
PDB ligand accession: EAH
DrugBank: n/a
PubChem: 52940533
ChEMBL: n/a
InChI Key: DVGDBDLZYCUGNU-LBIUVHPXSA-N
SMILES: CCCCCC=CCC=CC=CC=CCC(CCCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EAH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F8QQG5_EAH F8QQG5 n/a
2 P18153_EAH P18153 n/a
3 Q7YT09_EAH Q7YT09 n/a
4 Q95NY5_EAH Q95NY5 n/a