MolNFT v1 · #280021 · protein
AlphaFold monomer V2.0 prediction for oxidant-induced cell-cycle arrest protein 5 (C7GIQ7)
C7GIQ7: “AlphaFold monomer V2.0 prediction for oxidant-induced cell-cycle arrest protein 5 (C7GIQ7)”. 12 pockets (best druggability 0.68). MolNFT v1 #280021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7GIQ7
- Type
- protein
- Length
- 679 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDf921891Aa1d2eaE579c7ab7a9c178c8fb3840ec
- Molecule
- Oxidant-induced cell-cycle arrest protein 5
- UniProt
- C7GIQ7
- Pockets
- 12 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidant-induced cell-cycle arrest protein 5 | protein | 679 | 42% helix, 3% strand | C7GIQ7 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.68 | 0.96 | 20 | empty |
| 2 | 537 | 0.65 | 0.76 | 64 | empty |
| 3 | 392 | 0.62 | 0.77 | 35 | empty |
| 4 | 56 | 0.48 | 0.85 | 20 | empty |
| 5 | 101 | 0.48 | 0.80 | 21 | 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 C7GIQ7
- Elsewhere: UniProt C7GIQ7 · AlphaFold DB C7GIQ7
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