PDB ligand accession: 711
DrugBank: DB03373
PubChem: n/a
ChEMBL: n/a
InChI Key: JABMRQOJSAZJAD-QRQIAZFYSA-O
SMILES: Cc1[nH]c2ccc(cc2[n+]1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1QBO | Download | Experimental | e1qboA1 | cradle loop barrel | LigPlot |