PDB ligand accession: IO5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IHXXDZHXEBKTKE-NRFANRHFSA-N
SMILES: CCc1c(c(nc(c1C#N)SC(c2ccccc2)C(=O)N)N3CCCN(CC3)CCO)C#N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7SFD | Download | Experimental | e7sfdA2 | Rossmann-like | LigPlot |