UniProt P00269
P00269
P00269 (UniProt P00269): 9 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P00269
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 2
Structures
9 records of P00269 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1RB9 | Rubredoxin from desulfovibrio vulgaris refined anisotropically at 0.92 ångströms resolution | x-ray diffraction | A | — | — |
| 1RB9 | Rubredoxin from desulfovibrio vulgaris refined anisotropically at 0.92 ångströms resolution | x-ray diffraction | A | — | — |
| 2KKD | NMR Structure of Ni Substitued Desulfovibrio vulgaris Rubredoxin | solution nmr | A | — | — |
| 2KKD | NMR structure of ni substitued desulfovibrio vulgaris rubredoxin | solution nmr | A | — | — |
| 2QL0 | Zinc-substituted Rubredoxin from Desulfovibrio Vulgaris | solution nmr | A | — | — |
| 2QL0 | Zinc-substituted rubredoxin from desulfovibrio vulgaris | solution nmr | A | — | — |
| 7RXN | Structure of rubredoxin from desulfovibrio vulgaris at 1.5 a resolution | x-ray diffraction | A | FE, SO4 | — |
| 8RXN | Refinement of rubredoxin from desulfovibrio vulgaris at 1.0 ångströms with and without restraints | x-ray diffraction | A | FE, SO4 | — |
| P00269 | AlphaFold monomer V2.0 prediction for rubredoxin (P00269) | — | — | — |
Ligands
Elsewhere
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