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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02753

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WR6 Download Experimental e2wr6A1
Lipocalins/Streptavidin
LigPlot