MolNFT v1 · #524540 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein C4H3.17 (G2TRM9)
G2TRM9: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein C4H3.17 (G2TRM9)”. 2 pockets (best druggability 0.39). MolNFT v1 #524540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G2TRM9
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD2aa30896c43ba48ACc736586610789048c2c7a
- Molecule
- Putative uncharacterized protein C4H3.17
- UniProt
- G2TRM9
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein C4H3.17 | protein | 86 | 84% helix, 0% strand | G2TRM9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.39 | 0.76 | 15 | empty |
| 2 | 63 | 0.35 | 0.77 | 13 | empty |
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 G2TRM9
- Elsewhere: UniProt G2TRM9 · AlphaFold DB G2TRM9
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