PDB ligand accession: RK9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AUZRVQWOOJLPJO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(c(s1)S(=O)(=O)Nc2cccc(c2)C#N)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5SS3 | Download | Experimental | e5ss3A1 | Macro domain-like | LigPlot |