MolNFT v1 · #506862 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein MKMS_1433 (A1UCT7)
A1UCT7: “AlphaFold monomer V2.0 prediction for UPF0182 protein MKMS_1433 (A1UCT7)”. 15 pockets (best druggability 0.72). MolNFT v1 #506862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UCT7
- Type
- protein
- Length
- 1,003 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x57764D56d6101A81058fB5c5E4A885853213A02B
- Molecule
- UPF0182 protein MKMS_1433
- UniProt
- A1UCT7
- Pockets
- 15 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein MKMS_1433 | protein | 1003 | 44% helix, 19% strand | A1UCT7 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.72 | 0.81 | 65 | empty |
| 2 | 313 | 0.58 | 0.77 | 32 | empty |
| 3 | 303 | 0.57 | 0.77 | 38 | empty |
| 4 | 227 | 0.56 | 0.79 | 29 | empty |
| 5 | 214 | 0.54 | 0.78 | 34 | 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 A1UCT7
- Elsewhere: UniProt A1UCT7 · AlphaFold DB A1UCT7
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