PDB ligand accession: 492
DrugBank: DB07094
PubChem:
ChEMBL:
InChI Key: FHYTVXBZSXZMGD-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(s2)CN
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Bi- and oligothiophenes
- Subclass: None
- Class: Bi- and oligothiophenes
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3FU5 | Download | Experimental | e3fu5A1 e3fu5A3 | Baculovirus p35 protein-related Zincin-like | LigPlot |