PDB ligand accession: 51M
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BVYWIQHJXAEJOD-IBGZPJMESA-N
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2ccc(c3c2cccc3)N4CCC(C4)C(=O)O)C)C
Drug action: n/a
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 |
---|---|---|---|---|---|
5CGJ | Download | Experimental | e5cgjA1 | beta-propeller-like | LigPlot |