MolNFT v1 · #531554 · protein
AlphaFold monomer V2.0 prediction for UPF0768 protein C977.18 (G2TRM1)
G2TRM1: “AlphaFold monomer V2.0 prediction for UPF0768 protein C977.18 (G2TRM1)”. 3 pockets (best druggability 0.57). MolNFT v1 #531554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G2TRM1
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- UPF0768 protein C977.18
- UniProt
- G2TRM1
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0768 protein C977.18 | protein | 133 | 36% helix, 9% strand | G2TRM1 |
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 | 259 | 0.57 | 0.77 | 22 | empty |
| 2 | 77 | 0.35 | 0.76 | 16 | empty |
| 3 | 53 | 0.32 | 0.77 | 13 | 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 G2TRM1
- Elsewhere: UniProt G2TRM1 · AlphaFold DB G2TRM1
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