PDB ligand accession: 711
DrugBank: DB03373
InChI Key: JABMRQOJSAZJAD-QRQIAZFYSA-O
SMILES: Cc1[nH]c2ccc(cc2[n+]1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P07477 | Download | Predicted | P07477_F1_nD1 | cradle loop barrel |
1FXY | Predicted | e1fxyA1 | ||
1TRN | Predicted | e1trnA1 e1trnB1 | ||
2RA3 | Predicted | e2ra3A1 e2ra3B1 | ||
4WWY | Predicted | e4wwyA1 e4wwyB1 | ||
4WXV | Predicted | e4wxvA1 e4wxvB1 |