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 |
---|---|---|---|---|
P51787 | Download | Predicted | P51787_F1_nD1 | Voltage-gated ion channels |
4UMO | Predicted | e4umoB1 e4umoA1 | ||
4V0C | Predicted | e4v0cA1 e4v0cB1 |