Ligand name: 5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: FSV
DrugBank: n/a
PubChem: 73659198
ChEMBL: n/a
InChI Key: VDUXKKFOASWEKM-OWOJBTEDSA-N
SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PPP Download Experimental e4pppA1
e4pppB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot