Ligand name: (1E,10S)-1-(3,5-dihydroxyphenyl)-10-hydroxyundec-1-en-6-one
PDB ligand accession: ZFR
DrugBank: n/a
PubChem: 101224147
ChEMBL: n/a
InChI Key: TVXRLKRGDWQGQV-MXPWBENCSA-N
SMILES: CC(CCCC(=O)CCCC=Cc1cc(cc(c1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NKB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C8X Download Experimental e5c8xA1
e5c8xB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5C81 Download Experimental e5c81A1
e5c81B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5C7Y Download Experimental e5c7yA1
e5c7yB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot