PDB ligand accession: 9OE
DrugBank: n/a
PubChem: 2146908;137348845;
ChEMBL:
InChI Key: QXUJSIBXSHADES-UITAMQMPSA-N
SMILES: COc1cc(ccc1O)C=C2C(=NC(=O)S2)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Methoxyphenols
- Class: Phenols
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5O97 | Download | Experimental | e5o97A1 | Bromodomain-like | LigPlot |