PDB ligand accession: QKM
DrugBank: DB11633
InChI Key: DDFOUSQFMYRUQK-RCDICMHDSA-N
SMILES: CC(c1nc(cs1)c2ccc(cc2)C#N)C(Cn3cncn3)(c4cc(ccc4F)F)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylpropanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q13936 | Download | Predicted | Q13936_F1_nD1 Q13936_F1_nD2 | Voltage-gated ion channels EF-hand |
2BE6 | Predicted | e2be6D1 e2be6F1 | ||
3G43 | Predicted | e3g43E1 | ||
3OXQ | Predicted | e3oxqF1 e3oxqE1 | ||
6C0A | Predicted | e6c0aB1 | ||
6DAD | Predicted | e6dadD1 e6dadC1 | ||
6DAE | Predicted | e6daeD1 e6daeC1 | ||
6DAF | Predicted | e6dafD1 |