PDB ligand accession: n/a
DrugBank: DB05223
InChI Key:
SMILES: CCCCC1=NC2=C(C=CC(\C=C\C(=O)NO)=C2)N1CCN(CC)CC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q13547 | Download | Predicted | Q13547_F1_nD1 | HAD domain-related |
4BKX | Predicted | e4bkxB1 | ||
5ICN | Predicted | e5icnB1 |