PDB ligand accession: MYP
DrugBank: DB02243
PubChem:
ChEMBL: n/a
InChI Key: OFBHNKJTHNHXQT-WNJJXGMVSA-N
SMILES: CCCC(C=CS(=O)(=O)c1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)N3CCC(CC3)N4CCOCC4
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenethylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1M6D | Download | Experimental | e1m6dA1 e1m6dB1 | Cysteine proteinases-like Cysteine proteinases-like | LigPlot |