PDB ligand accession: 9IT
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MXIPXHVKKFYVCB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)c2cc(c(c(c2)C)Oc3ccc4c(c3)c(nc(c4O)C(=O)NCC(=O)O)OC)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzophenones
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7WMN | Download | Experimental | e7wmnA1 | Nuclear receptor ligand-binding domain | LigPlot |