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 |
---|---|---|---|---|
Q14524 | Download | Predicted | Q14524_F1_nD1 Q14524_F1_nD2 | Voltage-gated ion channels EF-hand |
2KBI | Predicted | e2kbiA1 | ||
4DCK | Predicted | e4dckA1 e4dckA2 | ||
4JQ0 | Predicted | e4jq0D2 e4jq0D1 | ||
4OVN | Predicted | e4ovnF1 e4ovnG1 e4ovnH1 e4ovnI1 e4ovnJ1 e4ovnF2 e4ovnG2 e4ovnH2 e4ovnI2 e4ovnJ2 | ||
6MUD | Predicted | e6mudB1 e6mudB2 |