PDB ligand accession: n/a
DrugBank: DB06637
InChI Key:
SMILES: NC1=CC=NC=C1
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P22001 | Download | Predicted | P22001_F1_nD2 P22001_F1_nD1 | Voltage-gated ion channels POZ domain |
| 4BGC | Predicted | e4bgcA1 |