PDB ligand accession: 555
DrugBank: DB07150
PubChem:
ChEMBL:
InChI Key: VYQQTWUZKPWPRL-WOJGMQOQSA-N
SMILES: c1ccc2c(c1)c(ccc2c3ccc(cc3)O)C=NO
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2NV7 | Download | Experimental | e2nv7A1 e2nv7B1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |