PDB ligand accession: 77F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SYWUYTFGNQDWGW-XZWHSSHBSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC2CCCCC2)CC(C(Cc3ccccc3)NC(=O)c4cccc(c4)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 |
---|---|---|---|---|---|
3SAA | Download | Experimental | e3saaB1 e3saaA1 | cradle loop barrel cradle loop barrel | LigPlot |