Ligand name: (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11,14-tetraenoic acid
PDB ligand accession: LTD
DrugBank: DB11858
PubChem: 5280878
ChEMBL: CHEMBL288943
InChI Key: YEESKJGWJFYOOK-IJHYULJSSA-N
SMILES: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for LTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NS75_LTD Q9NS75 agonist
2 Q7YT09_LTD Q7YT09 n/a
3 Q9Y271_LTD Q9Y271 agonist