PDB ligand accession: MFY
DrugBank: n/a
PubChem: 18439261;152754619;
ChEMBL: n/a
InChI Key: LPASPBAPDABFEL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCCS(=O)(=O)O)Cl
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylmethylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4FPC | Download | Experimental | e4fpcA3 | beta-propeller-like | LigPlot |