PDB ligand accession: 041
DrugBank: DB06832
PubChem:
ChEMBL:
InChI Key: MQIMZDXIAHJKQP-UHFFFAOYSA-N
SMILES: C=Cc1cc(cc2c1oc(n2)c3ccc(c(c3)F)O)O
Drug action: agonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Azoles
- Subclass: Oxazoles
- Class: Azoles
- Superclass: Organoheterocyclic compounds
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 |