PDB ligand accession: n/a
DrugBank: DB16733
InChI Key:
SMILES: CC1=NN(C=C1)C1=NC(NC2CCC(F)(F)CC2)=CC(=N1)N1CCOCC1
Drug action: positive allosteric modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9H2S1 | Download | Predicted | Q9H2S1_F1_nD1 Q9H2S1_F1_nD2 | Voltage-gated ion channels Charged multivesicular body protein 3 (CHMP3)-related |
5V02 | Predicted | e5v02B1 | ||
5WBX | Predicted | e5wbxB1 | ||
5WC5 | Predicted | e5wc5B1 | ||
6ALE | Predicted | e6aleB1 |