Ligand name: methyl 3-[(E,3R,9R)-3,9-bis(oxidanyl)dec-4-enoyl]sulfanylpropanoate
PDB ligand accession: GY0
DrugBank: n/a
PubChem: 155387739
ChEMBL: n/a
InChI Key: ALEAPVQZLMYNNX-BAEOLTKYSA-N
SMILES: CC(CCCC=CC(CC(=O)SCCC(=O)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J4WAT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D79 Download Experimental e7d79D1
alpha/beta-Hydrolases
LigPlot