PDB ligand accession: Q1D
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QIKRDCAMSNJRAO-HGKZDDSVSA-N
SMILES: B(c1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C(Cc2ccccc2)NC(=O)OC3C4CC5C3COC5OC4)O)(O)O
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 |
---|---|---|---|---|---|
6U7O | Download | Experimental | e6u7oA1 e6u7oB1 | cradle loop barrel cradle loop barrel | LigPlot |