PDB ligand accession: PHQ
DrugBank: DB04569
PubChem:
ChEMBL:
InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)Cl
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzyloxycarbonyls
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1KTO | Download | Experimental | e1ktoA1 | Zincin-like | LigPlot |
1KR6 | Download | Experimental | e1kr6A1 | Zincin-like | LigPlot |
1KJP | Download | Experimental | e1kjpA1 | Zincin-like | LigPlot |
1KKK | Download | Experimental | e1kkkA1 | Zincin-like | LigPlot |
1KRO | Download | Experimental | e1kroA1 | Zincin-like | LigPlot |
1KL6 | Download | Experimental | e1kl6A1 | Zincin-like | LigPlot |
1KJO | Download | Experimental | e1kjoA1 | Zincin-like | LigPlot |
1KS7 | Download | Experimental | e1ks7A1 | Zincin-like | LigPlot |