PDB ligand accession: n/a
DrugBank: DB12548
InChI Key:
SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C(COCC)=C1)C1=CC=CC=C1S(=O)(=O)NC1=NOC(C)=C1C
Drug action: n/a
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P01019 | Download | Predicted | P01019_F1_nD1 | Serpins |
| 2WXW | Predicted | e2wxwA1 | ||
| 2X0B | Predicted | e2x0bB1 e2x0bD1 e2x0bF1 e2x0bH1 | ||
| 5M3X | Predicted | e5m3xA1 e5m3xB1 | ||
| 5M3Y | Predicted | e5m3yA1 | ||
| 6I3F | Predicted | e6i3fA1 | ||
| 6I3I | Predicted | e6i3iA1 |