Ligand name: 1-(3,4,5-trihydroxyphenyl)hexan-1-one
PDB ligand accession: 3N0
DrugBank: n/a
PubChem: 238949
ChEMBL: n/a
InChI Key: IFYDUMLMLPWDRV-UHFFFAOYSA-N
SMILES: CCCCCC(=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
4REF Download Experimental e4refA1
Nuclear receptor ligand-binding domain
LigPlot