PDB ligand accession: O3U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NZKPFLQQMFCJHQ-LLVKDONJSA-N
SMILES: CC(=O)NC1=NC(=C(C2(C1C#N)CCCCC2)C#N)SC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7GF7 | Download | Experimental | e7gf7A1 | cradle loop barrel | LigPlot |