PDB ligand accession: 623
DrugBank: DB04432
PubChem:
ChEMBL: n/a
InChI Key: ZXIHYCYAQUQHSG-UHFFFAOYSA-O
SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c([nH+]2)Oc3cccc(c3)C(=N[H])N)F)C)F)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic oxygen compounds
- Class: Organooxygen compounds
- Subclass: Ethers
- Class: Organooxygen compounds
- Superclass: Organic oxygen compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1QB6 | Download | Experimental | e1qb6A1 | cradle loop barrel | LigPlot |