PDB ligand accession: n/a
DrugBank: DB01162
InChI Key:
SMILES: COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1CCCO1
Drug action: inducer
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P01137 | Download | Predicted | P01137_F1_nD1 | jelly-roll |
1KLA | Predicted | e1klaA1 e1klaB1 | ||
1KLC | Predicted | e1klcB1 e1klcA1 | ||
1KLD | Predicted | e1kldA1 e1kldB1 | ||
3KFD | Predicted | e3kfdA1 e3kfdB1 e3kfdC1 e3kfdD1 | ||
4KV5 | Predicted | e4kv5C1 e4kv5D1 e4kv5A1 e4kv5B1 | ||
5FFO | Predicted | e5ffoC1 e5ffoD2 e5ffoG1 e5ffoH1 e5ffoC2 e5ffoD1 e5ffoG2 e5ffoH2 | ||
5VQP | Predicted | e5vqpA1 e5vqpA2 |