PDB ligand accession: MZ9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JJMPZKDTRWEIEO-NJTBCWBZSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)CCC(=O)CC)O)S(=O)(=O)c2ccc(cc2)OC
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylbutylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2QI7 | Download | Experimental | e2qi7A1 e2qi7B1 | cradle loop barrel cradle loop barrel | LigPlot |