PDB ligand accession: O09
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZLBUXZJWFUDICQ-WLRTZDKTSA-N
SMILES: c1cc(ccc1C=NOCC(=O)O)C(=N)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3A86 | Download | Experimental | e3a86A1 | cradle loop barrel | LigPlot |
3A8C | Download | Experimental | e3a8cA1 | cradle loop barrel | LigPlot |
3A82 | Download | Experimental | e3a82A1 | cradle loop barrel | LigPlot |
3A8D | Download | Experimental | e3a8dA1 | cradle loop barrel | LigPlot |
3A7X | Download | Experimental | e3a7xA1 | cradle loop barrel | LigPlot |
3A85 | Download | Experimental | e3a85A1 | cradle loop barrel | LigPlot |
3A84 | Download | Experimental | e3a84A1 | cradle loop barrel | LigPlot |