PDB ligand accession: 121
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FQCDQFDJHSXQKY-UHFFFAOYSA-O
SMILES: c1cc(c(nc1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzimidazoles
- Subclass: None
- Class: Benzimidazoles
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1GHY | Download | Experimental | e1ghy.1 | cradle loop barrel | LigPlot |