UniProt P50621
P50621
P50621 (UniProt P50621): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P50621
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P50621 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4DR0 | Crystal structure of Bacillus subtilis dimanganese(II) NrdF | x-ray diffraction | A, B | — | — |
| 4DR0 | Crystal structure of bacillus subtilis DIMANGANESE(II) nrdf | x-ray diffraction | A, B | — | — |
| P50621 | AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit beta (P50621) | — | — | — |
Elsewhere
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