8S6P
Crystal structure of a computationally designed protein bound to a Ru-containing cofactor
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | TRP_18 F116W (R0) | polymer | 215 | 22619.0 | 1 | synthetic construct | ||
| 2 | B (A) | (3~{a}~{S},8~{a}~{R})-2-[8,8-bis(chloranyl)-7-propan-2-yl-7$l^{3}-oxa-8$l^{5}-ruthenabicyclo[4.3.0]nona-1(6),2,4-trien-8-yl]-1,3-bis(2,4,6-trimethylphenyl)-3~{a},7,8,8~{a}-tetrahydroimidazo[4,5-d][1,2,7]thiadiazepine 6,6-dioxide | non-polymer | 748.8 | 1 | Chemie (A1IPF) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 22619.0 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 748.8 | |
| All* | Total formula weight | 23367.7 |
