Ligand name: 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL
PDB ligand accession: 041
DrugBank: DB06832
PubChem: 656954
ChEMBL: CHEMBL450940
InChI Key: MQIMZDXIAHJKQP-UHFFFAOYSA-N
SMILES: C=Cc1cc(cc2c1oc(n2)c3ccc(c(c3)F)O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X7B Download Experimental e1x7bA1
e1x7bB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot