PDB ligand accession: TEW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JDLYBIMRCSJRQJ-UHFFFAOYSA-M
SMILES: [O-]=[W]123(O[W]45(=O)(O1[Te]6789O2[W]1(=O)(O3)(O6[W]2(=O)(O1)(O7[W]1(=O)(O2)(O8[W](=O)(O94)(O5)(O1)[O-])[O-])[O-])[O-])[O-])[O]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6ZDK | Download | Experimental | e6zdkAAA1 | TIM beta/alpha-barrel | LigPlot |
6ZJ1 | Download | Experimental | e6zj1AAA1 | TIM beta/alpha-barrel | LigPlot |
6ZFA | Download | Experimental | e6zfaAAA1 | TIM beta/alpha-barrel | LigPlot |
6ZJ5 | Download | Experimental | e6zj5AAA1 | TIM beta/alpha-barrel | LigPlot |
6ZDL | Download | Experimental | e6zdlAAA1 | TIM beta/alpha-barrel | LigPlot |