PDB ligand accession: TK9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VPAHYLNIDWFBPW-CQSZACIVSA-N
SMILES: CCC(Cc1ccc(cc1)C(=O)NCc2ccc(cc2C(F)(F)F)OC)C(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7A7H | Download | Experimental | e7a7hA1 | Nuclear receptor ligand-binding domain | LigPlot |