MolNFT v1 · #505552 · protein
AlphaFold monomer V2.0 prediction for UPF0280 protein MBOO_1274 (A7I7T1)
A7I7T1: “AlphaFold monomer V2.0 prediction for UPF0280 protein MBOO_1274 (A7I7T1)”. 3 pockets (best druggability 0.76). MolNFT v1 #505552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I7T1
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463Be372c11f96eeBDBC4baa0AB3805D50aD7Ccd
- Molecule
- UPF0280 protein MBOO_1274
- UniProt
- A7I7T1
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0280 protein MBOO_1274 | protein | 238 | 34% helix, 30% strand | A7I7T1 |
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 | 699 | 0.76 | 0.81 | 74 | empty |
| 2 | 65 | 0.30 | 0.75 | 14 | empty |
| 3 | 58 | 0.29 | 0.74 | 16 | 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 A7I7T1
- Elsewhere: UniProt A7I7T1 · AlphaFold DB A7I7T1
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