UniProt P0A734
P0A734
P0A734 (UniProt P0A734): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A734
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P0A734 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1EV0 | Solution structure of the mine topological specificity domain | solution nmr | A, B | — | — |
| 1EV0 | Solution structure of the mine topological specificity domain | solution nmr | A, B | — | — |
| 3R9I | 2.6A resolution structure of MinD complexed with MinE (12-31) peptide | x-ray diffraction | E, F, G, H | — | — |
| 3R9I | 2.6A resolution structure of mind complexed with mine (12-31) peptide | x-ray diffraction | E, F, G, H | — | — |
| 3R9J | 4.3A resolution structure of a MinD-MinE(I24N) protein complex | x-ray diffraction | C, D | — | — |
| 3R9J | 4.3A resolution structure of a mind-MINE(I24N) protein complex | x-ray diffraction | C, D | — | — |
| P0A734 | AlphaFold monomer V2.0 prediction for cell division topological specificity factor (P0A734) | — | — | — |
Elsewhere
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