PDB ligand accession: n/a
DrugBank: DB12695
InChI Key:
SMILES: S=C=NCCC1=CC=CC=C1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q04917 | Download | Predicted | Q04917_F1_nD1 | Repetitive alpha hairpins |
2C63 | Predicted | e2c63A1 e2c63B1 e2c63C1 e2c63D1 | ||
2C74 | Predicted | e2c74A1 e2c74B1 |