PDB ligand accession: 120
DrugBank: DB04442
PubChem: 1509;5287420;
ChEMBL: n/a
InChI Key: PUOKYJMONGPAIM-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C(=[NH2+])N)nc([nH]2)C3=CC=CNC3=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 |
---|---|---|---|---|---|
1GHZ | Download | Experimental | e1ghzA1 | cradle loop barrel | LigPlot |