Ligand name: (5~{Z},11~{Z},14~{R},15~{R})-14,15-bis(oxidanyl)icosa-5,8,11-trienoic acid
PDB ligand accession: EET
DrugBank: n/a
PubChem: 11782733
ChEMBL: n/a
InChI Key: SYAWGTIVOGUZMM-JHIAIUNDSA-N
SMILES: CCCCCC(C(CC=CCC=CCC=CCCCC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JYC Download Experimental e5jycA1
e5jycB1
e5jycC1
e5jycD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot