MolNFT v1 · #500214 · protein
AlphaFold monomer V2.0 prediction for DNA-dependent ATPase MGS1 (P40151)
P40151: “AlphaFold monomer V2.0 prediction for DNA-dependent ATPase MGS1 (P40151)”. 3 pockets (best druggability 0.68). MolNFT v1 #500214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40151
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE83892548e88C098Ea0eB1D6dAb6CCCF839Ad27B
- Molecule
- DNA-dependent ATPase MGS1
- UniProt
- P40151
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-dependent ATPase MGS1 | protein | 587 | 48% helix, 6% strand | P40151 |
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 | 237 | 0.68 | 0.85 | 29 | empty |
| 2 | 193 | 0.48 | 0.76 | 37 | empty |
| 3 | 85 | 0.46 | 0.81 | 13 | 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 P40151
- Elsewhere: UniProt P40151 · AlphaFold DB P40151
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