MolNFT v1 · #528042 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized transmembrane protein C1235.17 (G2TRT7)
G2TRT7: “AlphaFold monomer V2.0 prediction for putative uncharacterized transmembrane protein C1235.17 (G2TRT7)”. 3 pockets (best druggability 0.54). MolNFT v1 #528042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G2TRT7
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10D961Ba1EF7AC3DF436af109373feDD372fC644
- Molecule
- Putative uncharacterized transmembrane protein C1235.17
- UniProt
- G2TRT7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized transmembrane protein C1235.17 | protein | 150 | 89% helix, 0% strand | G2TRT7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.54 | 0.85 | 15 | empty |
| 2 | 61 | 0.32 | 0.75 | 14 | empty |
| 3 | 65 | 0.28 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt G2TRT7
- Elsewhere: UniProt G2TRT7 · AlphaFold DB G2TRT7
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