UniProt P61711
P61711
P61711 (UniProt P61711): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P61711
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P61711 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DI0 | Crystal structure of lumazine synthase from brucella abortus | x-ray diffraction | A, B, C, D, E | — | — |
| 1DI0 | Crystal structure of lumazine synthase from brucella abortus | x-ray diffraction | A, B, C, D, E | — | — |
| 1XN1 | Crystal Structure Of Lumazine Synthase From Brucella Abortus (Orthorhombic Form At 3.05 Angstroms) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 1XN1 | Crystal structure of lumazine synthase from brucella abortus (orthorhombic form at 3.05 ångströms) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| P61711 | AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase 2 (P61711) | — | — | — |
Elsewhere
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