UniProt I7M8B9
Transmembrane protein, putative (I7M8B9)
Transmembrane protein, putative (UniProt I7M8B9): 12 experimental structures on GenesisL1, 16 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- I7M8B9
- Protein
- Transmembrane protein, putative
- Experimental structures
- 12
- Predicted models
- 0
- Pockets
- 16 · 3 records with a druggable one
Structures
12 records of I7M8B9 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7F4L | Crystal structure of MTA1-p1-p2 complex | x-ray diffraction | B, A | — | 4 (best 0.59) |
| 7F4L | Crystal structure of MTA1-P1-P2 complex | x-ray diffraction | B, A | — | — |
| 7F4M | Crystal structure of SAM-bound MTA1-P1-P2 complex | x-ray diffraction | B, A | — | — |
| 7F4N | Crystal structure of SAH-bound MTA1-p1-p2 complex | x-ray diffraction | B, G | — | 4 (best 0.46) |
| 7F4N | Crystal structure of sah-bound MTA1-P1-P2 complex | x-ray diffraction | B, G | — | — |
| 7F4O | Crystal structure of MTA1-P2 complex | x-ray diffraction | B | — | — |
| 7F4P | Crystal structure of SAM-bound MTA1-p2 complex | x-ray diffraction | B | — | 1 (best 0.46) |
| 7F4P | Crystal structure of SAM-bound MTA1-P2 complex | x-ray diffraction | B | — | — |
| 7F4Q | Crystal structure of SAH-bound MTA1-p2 complex | x-ray diffraction | B | — | 1 (best 0.44) |
| 7F4Q | Crystal structure of sah-bound MTA1-P2 complex | x-ray diffraction | B | — | — |
| 7YI8 | Cryo-EM structure of SAH-bound MTA1-MTA9-p1-p2 complex | electron microscopy | D | — | 3 (best 0.57) |
| 7YI9 | Cryo-EM structure of SAM-bound MTA1-MTA9-p1-p2 complex | electron microscopy | D | — | 3 (best 0.55) |
Elsewhere
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