Ligand name: 1-(3,4,5-trihydroxyphenyl)dodecan-1-one
PDB ligand accession: 3MJ
DrugBank: n/a
PubChem: 44567301
ChEMBL: CHEMBL464854
InChI Key: TXMSPHFHTXABMF-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)c1cc(c(c(c1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RE8 Download Experimental e4re8A1
Nuclear receptor ligand-binding domain
LigPlot