MolNFT v1 · #120336 · protein
AlphaFold monomer V2.0 prediction for transcription activator of gluconeogenesis (C7GMR4)
C7GMR4: “AlphaFold monomer V2.0 prediction for transcription activator of gluconeogenesis (C7GMR4)”. 5 pockets (best druggability 0.73). MolNFT v1 #120336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7GMR4
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0356e122c1fF1b685d1f6dBC2f0B9adCa50B5286
- Molecule
- Transcription activator of gluconeogenesis
- UniProt
- C7GMR4
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcription activator of gluconeogenesis | protein | 529 | 34% helix, 11% strand | C7GMR4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1006 | 0.73 | 0.77 | 77 | empty |
| 2 | 349 | 0.64 | 0.79 | 46 | empty |
| 3 | 164 | 0.50 | 0.78 | 19 | empty |
| 4 | 63 | 0.34 | 0.76 | 15 | empty |
| 5 | 59 | 0.30 | 0.74 | 15 | 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 C7GMR4
- Elsewhere: UniProt C7GMR4 · AlphaFold DB C7GMR4
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