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 |
---|---|---|---|---|
O15379 | Download | Predicted | O15379_F1_nD1 | HAD domain-related |
4A69 | Predicted | e4a69A1 e4a69B1 |