PDB ligand accession: 1CM
DrugBank: DB06890
PubChem:
ChEMBL: n/a
InChI Key: MODBYAQUXXEFRM-CQSZACIVSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccncc2
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylacetamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2CI0 | Download | Experimental | e2ci0A1 | Cytochrome P450 | LigPlot |