PDB ligand accession: A9X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BWQHPFYQJHFPHN-SECBINFHSA-N
SMILES: CCC(CC(=O)c1cc2cc(c(cc2[se]1)OC)OC)C(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7X9Q | Download | Experimental | e7x9qA1 | STING C-terminal domain | LigPlot |