Ligand name: (11E,13E,15Z)-OCTADECA-11,13,15-TRIENOIC ACID
PDB ligand accession: ODT
DrugBank: DB04747
PubChem: 5494436
ChEMBL: n/a
InChI Key: ZSXWVPXJLXTOQQ-ZRGCPWHVSA-N
SMILES: CCC=CC=CC=CCCCCCCCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04747

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02753_ODT P02753 n/a
2 Q6A8X5_ODT Q6A8X5 n/a