PDB ligand accession: T6O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WZPBZJONDBGPKJ-IYSWYEEDSA-N
SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)c2csc(n2)N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8C1A | Download | Experimental | e8c1aA1 | Macro domain-like | LigPlot |