MolNFT v1 · #439127 · protein
AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein (Q2IBD0)
Q2IBD0: “AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein (Q2IBD0)”. 9 pockets (best druggability 0.64). MolNFT v1 #439127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IBD0
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a10f01615cd3ebD6464279A1A963c3D08465c80
- Molecule
- Suppressor of tumorigenicity 7 protein
- UniProt
- Q2IBD0
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Suppressor of tumorigenicity 7 protein | protein | 577 | 69% helix, 1% strand | Q2IBD0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.64 | 0.76 | 48 | empty |
| 2 | 241 | 0.55 | 0.77 | 33 | empty |
| 3 | 157 | 0.53 | 0.80 | 28 | empty |
| 4 | 51 | 0.53 | 0.89 | 17 | empty |
| 5 | 125 | 0.49 | 0.80 | 22 | 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 Q2IBD0
- Elsewhere: UniProt Q2IBD0 · AlphaFold DB Q2IBD0
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